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

Systemtic Name: (E)-N-(2-chloranyl-4-methyl-phenyl)-3-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-4-methyl-phenyl)-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(2-chloro-4-methylphenyl)-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-4-methylphenyl)-3-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-4-methyl-phenyl)-3-(2-chlorophenyl)acrylamide Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=CC=CC=C2Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C16H13Cl2NO/c1-11-6-8-15(14(18)10-11)19-16(20)9-7-12-4-2-3-5-13(12)17/h2-10H,1H3,(H,19,20)/b9-7+