4-(7-chloranylheptoxy)-N-[6-methyl-4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]benzamide

Systemtic Name: 4-(7-chloranylheptoxy)-N-[6-methyl-4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]benzamide Openeye Name: 4-(7-chloroheptoxy)-N-[6-methyl-4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]benzamide CAS Name: 4-(7-chloroheptoxy)-N-[6-methyl-4-oxo-2-(2H-tetrazol-5-yl)-1-benzopyran-8-yl]benzamide IUPAC Name: 4-(7-chloroheptoxy)-N-[6-methyl-4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]benzamide Traditional Name: 4-(7-chloroheptoxy)-N-[4-keto-6-methyl-2-(2H-tetrazol-5-yl)chromen-8-yl]benzamide Formula: C25H26ClN5O4 MolecularWeight: 495.95804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C3=NNN=N3)NC(=O)C4=CC=C(C=C4)OCCCCCCCCl

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C3=NNN=N3)NC(=O)C4=CC=C(C=C4)OCCCCCCCCl

InChI

InChI=1S/C25H26ClN5O4/c1-16-13-19-21(32)15-22(24-28-30-31-29-24)35-23(19)20(14-16)27-25(33)17-7-9-18(10-8-17)34-12-6-4-2-3-5-11-26/h7-10,13-15H,2-6,11-12H2,1H3,(H,27,33)(H,28,29,30,31)