8-chloranyl-4-(methylamino)-1-phenyl-3H-1,5-benzodiazepin-2-one hydrochloride

Systemtic Name: 8-chloranyl-4-(methylamino)-1-phenyl-3H-1,5-benzodiazepin-2-one hydrochloride Openeye Name: 8-chloro-4-(methylamino)-1-phenyl-3H-1,5-benzodiazepin-2-one hydrochloride CAS Name: 8-chloro-4-(methylamino)-1-phenyl-3H-1,5-benzodiazepin-2-one hydrochloride IUPAC Name: 8-chloro-4-(methylamino)-1-phenyl-3H-1,5-benzodiazepin-2-one hydrochloride Traditional Name: 8-chloro-4-(methylamino)-1-phenyl-3H-1,5-benzodiazepin-2-one hydrochloride Formula: C16H15Cl2N3O MolecularWeight: 336.2158

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(C=C(C=C2)Cl)N(C(=O)C1)C3=CC=CC=C3.Cl

Isomeric SMILES

CNC1=NC2=C(C=C(C=C2)Cl)N(C(=O)C1)C3=CC=CC=C3.Cl

InChI

InChI=1S/C16H14ClN3O.ClH/c1-18-15-10-16(21)20(12-5-3-2-4-6-12)14-9-11(17)7-8-13(14)19-15;/h2-9H,10H2,1H3,(H,18,19);1H