2-chloranyl-5-[[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]amino]benzenecarbonitrile

Systemtic Name: 2-chloranyl-5-[[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl]amino]benzenecarbonitrile Openeye Name: 2-chloro-5-[[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl]amino]benzonitrile CAS Name: 2-chloro-5-[[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]amino]benzonitrile IUPAC Name: 2-chloro-5-[[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl]amino]benzonitrile Traditional Name: 2-chloro-5-[[2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl]amino]benzonitrile Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC(=C(C=C3)Cl)C#N

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC(=C(C=C3)Cl)C#N

InChI

InChI=1S/C19H17ClN4O2/c1-12-8-18(25)23-16-4-2-3-5-17(16)24(12)19(26)11-22-14-6-7-15(20)13(9-14)10-21/h2-7,9,12,22H,8,11H2,1H3,(H,23,25)