(2Z)-2-(7-chloranyl-4-oxidanyl-5-phenyl-3H-1,4-benzodiazepin-2-ylidene)-N,N-dimethyl-ethanamide

Systemtic Name: (2Z)-2-(7-chloranyl-4-oxidanyl-5-phenyl-3H-1,4-benzodiazepin-2-ylidene)-N,N-dimethyl-ethanamide Openeye Name: (2Z)-2-(7-chloro-4-hydroxy-5-phenyl-3H-1,4-benzodiazepin-2-ylidene)-N,N-dimethyl-acetamide CAS Name: (2Z)-2-(7-chloro-4-hydroxy-5-phenyl-3H-1,4-benzodiazepin-2-ylidene)-N,N-dimethylacetamide IUPAC Name: (2Z)-2-(7-chloro-4-hydroxy-5-phenyl-3H-1,4-benzodiazepin-2-ylidene)-N,N-dimethylacetamide Traditional Name: (2Z)-2-(7-chloro-4-hydroxy-5-phenyl-3H-1,4-benzodiazepin-2-ylidene)-N,N-dimethyl-acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C=C1CN(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)O

Isomeric SMILES

CN(C)C(=O)/C=C\1/CN(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)O

InChI

InChI=1S/C19H18ClN3O2/c1-22(2)18(24)11-15-12-23(25)19(13-6-4-3-5-7-13)16-10-14(20)8-9-17(16)21-15/h3-11,25H,12H2,1-2H3/b15-11-