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

Systemtic Name: N-(7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)-3-oxidanylidene-butanamide Openeye Name: N-(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)-3-oxo-butanamide CAS Name: N-(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)-3-oxobutanamide IUPAC Name: N-(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)-3-oxobutanamide Traditional Name: N-(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)-3-keto-butyramide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=NC2=C(C=C(C=C2)Cl)C(=NC1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CC(=O)NC1=NC2=C(C=C(C=C2)Cl)C(=NC1)C3=CC=CC=C3

InChI

InChI=1S/C19H16ClN3O2/c1-12(24)9-18(25)23-17-11-21-19(13-5-3-2-4-6-13)15-10-14(20)7-8-16(15)22-17/h2-8,10H,9,11H2,1H3,(H,22,23,25)