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

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-(3-chloranyl-4-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(3-chloro-4-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-(3-chloro-4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-(3-chloro-4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(3-chloro-4-methyl-phenyl)acrylamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2/c1-12-3-7-16(11-17(12)19)21-18(23)10-6-14-4-8-15(9-5-14)20-13(2)22/h3-11H,1-2H3,(H,20,22)(H,21,23)/b10-6+