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

Systemtic Name: (E)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-methoxy-5-methylphenyl)-3-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(2-chlorophenyl)acrylamide Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C17H15Cl2NO2/c1-11-9-15(16(22-2)10-14(11)19)20-17(21)8-7-12-5-3-4-6-13(12)18/h3-10H,1-2H3,(H,20,21)/b8-7+