(2E,4Z)-4-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-5-phenyl-penta-2,4-dienamide

Systemtic Name: (2E,4Z)-4-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-5-phenyl-penta-2,4-dienamide Openeye Name: (2E,4Z)-4-chloro-N-(3-chloro-4-methoxy-phenyl)-2-cyano-5-phenyl-penta-2,4-dienamide CAS Name: (2E,4Z)-4-chloro-N-(3-chloro-4-methoxyphenyl)-2-cyano-5-phenylpenta-2,4-dienamide IUPAC Name: (2E,4Z)-4-chloro-N-(3-chloro-4-methoxyphenyl)-2-cyano-5-phenylpenta-2,4-dienamide Traditional Name: (2E,4Z)-4-chloro-N-(3-chloro-4-methoxy-phenyl)-2-cyano-5-phenyl-penta-2,4-dienamide Formula: C19H14Cl2N2O2 MolecularWeight: 373.23266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC(=CC2=CC=CC=C2)Cl)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C(=C/C2=CC=CC=C2)/Cl)/C#N)Cl

InChI

InChI=1S/C19H14Cl2N2O2/c1-25-18-8-7-16(11-17(18)21)23-19(24)14(12-22)10-15(20)9-13-5-3-2-4-6-13/h2-11H,1H3,(H,23,24)/b14-10+,15-9-