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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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