(E)-3-(2-chloranyl-3-methoxy-phenyl)-N-(2-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-3-methoxy-phenyl)-N-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-3-methoxy-phenyl)-N-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-3-methoxyphenyl)-N-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-3-methoxyphenyl)-N-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-3-methoxy-phenyl)-N-(2-chlorophenyl)acrylamide Formula: C16H13Cl2NO2 MolecularWeight: 322.18592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1Cl)C=CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC(=C1Cl)/C=C/C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H13Cl2NO2/c1-21-14-8-4-5-11(16(14)18)9-10-15(20)19-13-7-3-2-6-12(13)17/h2-10H,1H3,(H,19,20)/b10-9+