2-(7-chloranyl-3-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(7-chloranyl-3-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(7-chloro-3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(7-chloro-3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(7-chloro-3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-(7-chloro-2-keto-3-methyl-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C25H21Cl2N3O2 MolecularWeight: 466.35914

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)CC(=O)NC4=C(C(=CC=C4)Cl)C

Isomeric SMILES

CC1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)CC(=O)NC4=C(C(=CC=C4)Cl)C

InChI

InChI=1S/C25H21Cl2N3O2/c1-15-20(27)9-6-10-21(15)29-23(31)14-30-22-12-11-18(26)13-19(22)24(28-16(2)25(30)32)17-7-4-3-5-8-17/h3-13,16H,14H2,1-2H3,(H,29,31)