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

Systemtic Name: (Z)-2-chloranyl-N-(3-methoxyphenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-chloro-N-(3-methoxyphenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-chloro-N-(3-methoxyphenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-chloro-N-(3-methoxyphenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-chloro-N-(3-methoxyphenyl)-3-phenyl-acrylamide Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=CC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)/C(=C/C2=CC=CC=C2)/Cl

InChI

InChI=1S/C16H14ClNO2/c1-20-14-9-5-8-13(11-14)18-16(19)15(17)10-12-6-3-2-4-7-12/h2-11H,1H3,(H,18,19)/b15-10-