3-chloranyl-N-[4-(cyclohexen-1-yl)phenyl]-N-[[4-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-(cyclohexen-1-yl)phenyl]-N-[[4-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 3-chloro-N-[4-(cyclohexen-1-yl)phenyl]-N-[[4-(2H-tetrazol-5-ylcarbamoyl)phenyl]methyl]benzamide CAS Name: 3-chloro-N-[4-(1-cyclohexenyl)phenyl]-N-[[4-[oxo-(2H-tetrazol-5-ylamino)methyl]phenyl]methyl]benzamide IUPAC Name: 3-chloro-N-[4-(cyclohexen-1-yl)phenyl]-N-[[4-(2H-tetrazol-5-ylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 3-chloro-N-[4-(cyclohexen-1-yl)phenyl]-N-[4-(2H-tetrazol-5-ylcarbamoyl)benzyl]benzamide Formula: C28H25ClN6O2 MolecularWeight: 512.9901

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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)C5=CC(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H25ClN6O2/c29-24-8-4-7-23(17-24)27(37)35(25-15-13-21(14-16-25)20-5-2-1-3-6-20)18-19-9-11-22(12-10-19)26(36)30-28-31-33-34-32-28/h4-5,7-17H,1-3,6,18H2,(H2,30,31,32,33,34,36)