(E)-N-(5-acetamido-2-methoxy-phenyl)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(3-chloro-4-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(3-chloro-4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-(3-chloro-4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-(3-chloro-4-methyl-phenyl)acrylamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-12-4-5-14(10-16(12)20)6-9-19(24)22-17-11-15(21-13(2)23)7-8-18(17)25-3/h4-11H,1-3H3,(H,21,23)(H,22,24)/b9-6+