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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(7-chloranyl-3-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(7-chloro-3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(7-chloro-3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(7-chloro-3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide Traditional Name: 2-(7-chloro-2-keto-3-methyl-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C25H21Cl2N3O3 MolecularWeight: 482.35854

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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)OC

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)OC

InChI

InChI=1S/C25H21Cl2N3O3/c1-15-25(32)30(14-23(31)29-20-13-18(27)9-11-22(20)33-2)21-10-8-17(26)12-19(21)24(28-15)16-6-4-3-5-7-16/h3-13,15H,14H2,1-2H3,(H,29,31)