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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: N-(5-chloro-2-methylphenyl)-3-(4-chlorophenyl)-2-propenamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-(4-chlorophenyl)acrylamide Formula: C16H13Cl2NO MolecularWeight: 306.18652

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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

Isomeric SMILES

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

InChI

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