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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(3,4-dichlorophenyl)prop-2-enamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(3,4-dichlorophenyl)prop-2-enamide CAS Name: N-(5-chloro-2-methylphenyl)-3-(3,4-dichlorophenyl)-2-propenamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(3,4-dichlorophenyl)prop-2-enamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-(3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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