N-[3-(5-chloranyl-6-methoxy-1,3-dihydrobenzotriazol-2-yl)-4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2-(3-pentadecylphenoxy)butanamide

Systemtic Name: N-[3-(5-chloranyl-6-methoxy-1,3-dihydrobenzotriazol-2-yl)-4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2-(3-pentadecylphenoxy)butanamide Openeye Name: N-[3-(5-chloro-6-methoxy-1,3-dihydrobenzotriazol-2-yl)-4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene]-2-(3-pentadecylphenoxy)butanamide CAS Name: N-[3-(5-chloro-6-methoxy-1,3-dihydrobenzotriazol-2-yl)-4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene]-2-(3-pentadecylphenoxy)butanamide IUPAC Name: N-[3-(5-chloro-6-methoxy-1,3-dihydrobenzotriazol-2-yl)-4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene]-2-(3-pentadecylphenoxy)butanamide Traditional Name: N-[3-(5-chloro-6-methoxy-1,3-dihydrobenzotriazol-2-yl)-6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene]-2-(3-pentadecylphenoxy)butyramide Formula: C39H53ClN4O5 MolecularWeight: 693.31492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)N=C2C=C(C(=CC2=O)OC)N3NC4=CC(=C(C=C4N3)Cl)OC

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)N=C2C=C(C(=CC2=O)OC)N3NC4=CC(=C(C=C4N3)Cl)OC

InChI

InChI=1S/C39H53ClN4O5/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-20-28-21-19-22-29(23-28)49-36(6-2)39(46)41-33-25-34(38(48-4)27-35(33)45)44-42-31-24-30(40)37(47-3)26-32(31)43-44/h19,21-27,36,42-43H,5-18,20H2,1-4H3