(3Z)-7-bromanyl-5-(2-chlorophenyl)-1-methyl-3-(methylaminomethylidene)-1,4-benzodiazepin-2-one

Systemtic Name: (3Z)-7-bromanyl-5-(2-chlorophenyl)-1-methyl-3-(methylaminomethylidene)-1,4-benzodiazepin-2-one Openeye Name: (3Z)-7-bromo-5-(2-chlorophenyl)-1-methyl-3-(methylaminomethylene)-1,4-benzodiazepin-2-one CAS Name: (3Z)-7-bromo-5-(2-chlorophenyl)-1-methyl-3-(methylaminomethylidene)-1,4-benzodiazepin-2-one IUPAC Name: (3Z)-7-bromo-5-(2-chlorophenyl)-1-methyl-3-(methylaminomethylidene)-1,4-benzodiazepin-2-one Traditional Name: (3Z)-7-bromo-5-(2-chlorophenyl)-1-methyl-3-(methylaminomethylene)-1,4-benzodiazepin-2-one Formula: C18H15BrClN3O MolecularWeight: 404.6882

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Descriptors Computed from Structure

Canonical SMILES:

CNC=C1C(=O)N(C2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3Cl)C

Isomeric SMILES

CN/C=C\1/C(=O)N(C2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H15BrClN3O/c1-21-10-15-18(24)23(2)16-8-7-11(19)9-13(16)17(22-15)12-5-3-4-6-14(12)20/h3-10,21H,1-2H3/b15-10-