(Z)-N'-(3-bromophenyl)-4-chloranyl-3-cyano-N-(7-methoxyquinolin-6-yl)but-2-enehydrazide

Systemtic Name: (Z)-N'-(3-bromophenyl)-4-chloranyl-3-cyano-N-(7-methoxyquinolin-6-yl)but-2-enehydrazide Openeye Name: (Z)-N'-(3-bromophenyl)-4-chloro-3-cyano-N-(7-methoxy-6-quinolyl)but-2-enehydrazide CAS Name: (Z)-N'-(3-bromophenyl)-4-chloro-3-cyano-N-(7-methoxy-6-quinolinyl)-2-butenehydrazide IUPAC Name: (Z)-N'-(3-bromophenyl)-4-chloro-3-cyano-N-(7-methoxyquinolin-6-yl)but-2-enehydrazide Traditional Name: (Z)-N'-(3-bromophenyl)-4-chloro-3-cyano-N-(7-methoxy-6-quinolyl)but-2-enohydrazide Formula: C21H16BrClN4O2 MolecularWeight: 471.73434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CC=NC2=C1)N(C(=O)C=C(CCl)C#N)NC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=C(C=C2C=CC=NC2=C1)N(C(=O)/C=C(\CCl)/C#N)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H16BrClN4O2/c1-29-20-11-18-15(4-3-7-25-18)9-19(20)27(21(28)8-14(12-23)13-24)26-17-6-2-5-16(22)10-17/h2-11,26H,12H2,1H3/b14-8+