(E)-N-(5-chloranyl-2-methyl-phenyl)-3-(2,4-dichlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-(2,4-dichlorophenyl)acrylamide Formula: C16H12Cl3NO MolecularWeight: 340.63158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl3NO/c1-10-2-5-13(18)9-15(10)20-16(21)7-4-11-3-6-12(17)8-14(11)19/h2-9H,1H3,(H,20,21)/b7-4+