4-[[[4-(cyclohexen-1-yl)phenyl]-[(3,4-dichlorophenyl)carbamoyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-[[[4-(cyclohexen-1-yl)phenyl]-[(3,4-dichlorophenyl)carbamoyl]amino]methyl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-[[4-(cyclohexen-1-yl)-N-[(3,4-dichlorophenyl)carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide CAS Name: 4-[[4-(1-cyclohexenyl)-N-[(3,4-dichloroanilino)-oxomethyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 4-[[4-(cyclohexen-1-yl)-N-[(3,4-dichlorophenyl)carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 4-[[4-(cyclohexen-1-yl)-N-[(3,4-dichlorophenyl)carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide Formula: C28H25Cl2N7O2 MolecularWeight: 562.4498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C(=O)NC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CCC(=CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C(=O)NC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C28H25Cl2N7O2/c29-24-15-12-22(16-25(24)30)31-28(39)37(23-13-10-20(11-14-23)19-4-2-1-3-5-19)17-18-6-8-21(9-7-18)26(38)32-27-33-35-36-34-27/h4,6-16H,1-3,5,17H2,(H,31,39)(H2,32,33,34,35,36,38)