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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(7-chloranyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(7-chloro-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(7-chloro-2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide Formula: C25H21Cl2N3O4 MolecularWeight: 498.35794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C(=O)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C(=O)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C25H21Cl2N3O4/c1-33-21-12-22(34-2)19(11-18(21)27)29-23(31)14-30-20-9-8-16(26)10-17(20)25(28-13-24(30)32)15-6-4-3-5-7-15/h3-12H,13-14H2,1-2H3,(H,29,31)