(E)-N-[2,6-bis(chloranyl)-3-methyl-phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2,6-bis(chloranyl)-3-methyl-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2,6-dichloro-3-methyl-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2,6-dichloro-3-methylphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2,6-dichloro-3-methylphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2,6-dichloro-3-methyl-phenyl)-3-phenyl-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=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO/c1-11-7-9-13(17)16(15(11)18)19-14(20)10-8-12-5-3-2-4-6-12/h2-10H,1H3,(H,19,20)/b10-8+