4-(benzotriazol-1-ylmethyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]benzamide Openeye Name: 4-(benzotriazol-1-ylmethyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]benzamide CAS Name: 4-(1-benzotriazolylmethyl)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]benzamide IUPAC Name: 4-(benzotriazol-1-ylmethyl)-N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]benzamide Traditional Name: 4-(benzotriazol-1-ylmethyl)-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]benzamide Formula: C24H23N5O5 MolecularWeight: 461.46992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H23N5O5/c1-33-22-13-18(21(29(31)32)14-23(22)34-2)11-12-25-24(30)17-9-7-16(8-10-17)15-28-20-6-4-3-5-19(20)26-27-28/h3-10,13-14H,11-12,15H2,1-2H3,(H,25,30)