2-azanyl-4-chloranyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)benzamide

Systemtic Name: 2-azanyl-4-chloranyl-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)benzamide Openeye Name: 2-amino-4-chloro-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)benzamide CAS Name: 2-amino-4-chloro-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)benzamide IUPAC Name: 2-amino-4-chloro-N-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)benzamide Traditional Name: 2-amino-4-chloro-N-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)benzamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3=C(C=C(C=C3)Cl)N)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)C3=C(C=C(C=C3)Cl)N)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN4O2/c1-28-19-10-6-5-9-17(19)20(14-7-3-2-4-8-14)26-21(23(28)30)27-22(29)16-12-11-15(24)13-18(16)25/h2-13,21H,25H2,1H3,(H,27,29)