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

Systemtic Name: (2Z)-2-(7-chloranyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-ylidene)-N,N-dimethyl-ethanamide Openeye Name: (2Z)-2-(7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-ylidene)-N,N-dimethyl-acetamide CAS Name: (2Z)-2-(7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-ylidene)-N,N-dimethylacetamide IUPAC Name: (2Z)-2-(7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-ylidene)-N,N-dimethylacetamide Traditional Name: (2Z)-2-(7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-ylidene)-N,N-dimethyl-acetamide Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C=C1CN=C(C2=C(N1)C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O/c1-23(2)18(24)11-15-12-21-19(13-6-4-3-5-7-13)16-10-14(20)8-9-17(16)22-15/h3-11,22H,12H2,1-2H3/b15-11-