3-(5-chloranyl-2-methoxy-phenyl)-N-(4-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-N-(4-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-N-(4-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: 3-(5-chloro-2-methoxyphenyl)-N-(4-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-N-(4-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-N-(4-chlorophenyl)-2-cyano-acrylamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H12Cl2N2O2/c1-23-16-7-4-14(19)9-11(16)8-12(10-20)17(22)21-15-5-2-13(18)3-6-15/h2-9H,1H3,(H,21,22)