(Z)-2-chloranyl-N-(3-chloranyl-2-methyl-phenyl)-3-phenyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=CC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)/C(=C/C2=CC=CC=C2)/Cl

InChI

InChI=1S/C16H13Cl2NO/c1-11-13(17)8-5-9-15(11)19-16(20)14(18)10-12-6-3-2-4-7-12/h2-10H,1H3,(H,19,20)/b14-10-