2-[7-chloranyl-5-(2-chlorophenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]-N-(3-ethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2C(=O)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2C(=O)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4Cl

InChI

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