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

Systemtic Name: 2-(7-chloranyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(7-chloro-2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(2-methoxyethyl)acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)CN1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O3/c1-27-10-9-22-18(25)13-24-17-8-7-15(21)11-16(17)20(23-12-19(24)26)14-5-3-2-4-6-14/h2-8,11H,9-10,12-13H2,1H3,(H,22,25)