(3E)-7-chloranyl-3-[[ethyl(methyl)amino]methylidene]-1-methyl-5-phenyl-1,4-benzodiazepin-2-one

Systemtic Name: (3E)-7-chloranyl-3-[[ethyl(methyl)amino]methylidene]-1-methyl-5-phenyl-1,4-benzodiazepin-2-one Openeye Name: (3E)-7-chloro-3-[[ethyl(methyl)amino]methylene]-1-methyl-5-phenyl-1,4-benzodiazepin-2-one CAS Name: (3E)-7-chloro-3-[[ethyl(methyl)amino]methylidene]-1-methyl-5-phenyl-1,4-benzodiazepin-2-one IUPAC Name: (3E)-7-chloro-3-[[ethyl(methyl)amino]methylidene]-1-methyl-5-phenyl-1,4-benzodiazepin-2-one Traditional Name: (3E)-7-chloro-3-[[ethyl(methyl)amino]methylene]-1-methyl-5-phenyl-1,4-benzodiazepin-2-one Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C=C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C

Isomeric SMILES

CCN(C)/C=C/1\C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C

InChI

InChI=1S/C20H20ClN3O/c1-4-23(2)13-17-20(25)24(3)18-11-10-15(21)12-16(18)19(22-17)14-8-6-5-7-9-14/h5-13H,4H2,1-3H3/b17-13+