(Z)-2-acetamido-N-(5-chloranyl-2-methyl-phenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(5-chloranyl-2-methyl-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(5-chloro-2-methyl-phenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-(5-chloro-2-methylphenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(5-chloro-2-methylphenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-(5-chloro-2-methyl-phenyl)-3-phenyl-acrylamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2/c1-12-8-9-15(19)11-16(12)21-18(23)17(20-13(2)22)10-14-6-4-3-5-7-14/h3-11H,1-2H3,(H,20,22)(H,21,23)/b17-10-