N-(3-chloranyl-4-methoxy-phenyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(4-methoxyphenyl)acrylamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H16ClNO3/c1-21-14-7-3-12(4-8-14)5-10-17(20)19-13-6-9-16(22-2)15(18)11-13/h3-11H,1-2H3,(H,19,20)