2-[4-(4-chlorophenyl)-2-oxidanylidene-3H-1,5-benzodiazepin-1-yl]-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-2-oxidanylidene-3H-1,5-benzodiazepin-1-yl]-N-(3-ethylphenyl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]-N-(3-ethylphenyl)acetamide CAS Name: 2-[4-(4-chlorophenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]-N-(3-ethylphenyl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]-N-(3-ethylphenyl)acetamide Traditional Name: 2-[4-(4-chlorophenyl)-2-keto-3H-1,5-benzodiazepin-1-yl]-N-(3-ethylphenyl)acetamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2C(=O)CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2C(=O)CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O2/c1-2-17-6-5-7-20(14-17)27-24(30)16-29-23-9-4-3-8-21(23)28-22(15-25(29)31)18-10-12-19(26)13-11-18/h3-14H,2,15-16H2,1H3,(H,27,30)