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

Systemtic Name: 3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-N-(3-chloranyl-4-methyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: 3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-N-(3-chloro-4-methyl-phenyl)-2-cyano-prop-2-enamide CAS Name: 3-(3-chloro-4-hydroxy-5-methoxyphenyl)-N-(3-chloro-4-methylphenyl)-2-cyano-2-propenamide IUPAC Name: 3-(3-chloro-4-hydroxy-5-methoxyphenyl)-N-(3-chloro-4-methylphenyl)-2-cyanoprop-2-enamide Traditional Name: 3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-N-(3-chloro-4-methyl-phenyl)-2-cyano-acrylamide Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)Cl)O)OC)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)Cl)O)OC)C#N)Cl

InChI

InChI=1S/C18H14Cl2N2O3/c1-10-3-4-13(8-14(10)19)22-18(24)12(9-21)5-11-6-15(20)17(23)16(7-11)25-2/h3-8,23H,1-2H3,(H,22,24)