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

Systemtic Name: 2-(7-chloranyl-3-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-ethyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-(7-chloro-3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-ethyl-N-(m-tolyl)acetamide CAS Name: 2-(7-chloro-3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-ethyl-N-(3-methylphenyl)acetamide IUPAC Name: 2-(7-chloro-3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-ethyl-N-(3-methylphenyl)acetamide Traditional Name: 2-(7-chloro-2-keto-3-methyl-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-ethyl-N-(m-tolyl)acetamide Formula: C27H26ClN3O2 MolecularWeight: 459.96724

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CN2C3=C(C=C(C=C3)Cl)C(=NC(C2=O)C)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CN2C3=C(C=C(C=C3)Cl)C(=NC(C2=O)C)C4=CC=CC=C4

InChI

InChI=1S/C27H26ClN3O2/c1-4-30(22-12-8-9-18(2)15-22)25(32)17-31-24-14-13-21(28)16-23(24)26(29-19(3)27(31)33)20-10-6-5-7-11-20/h5-16,19H,4,17H2,1-3H3