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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2Cl)Cl

InChI

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