3-chloranyl-N-[4-[(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)carbonyl]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)carbonyl]phenyl]benzamide Openeye Name: 3-chloro-N-[4-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepine-1-carbonyl)phenyl]benzamide CAS Name: 3-chloro-N-[4-[(4-methyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)-oxomethyl]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepine-1-carbonyl)phenyl]benzamide Traditional Name: 3-chloro-N-[4-(4-methyl-3,5-dihydro-2H-1,4-benzodiazepine-1-carbonyl)phenyl]benzamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H22ClN3O2/c1-27-13-14-28(22-8-3-2-5-19(22)16-27)24(30)17-9-11-21(12-10-17)26-23(29)18-6-4-7-20(25)15-18/h2-12,15H,13-14,16H2,1H3,(H,26,29)