3-[2,6-bis(chloranyl)phenyl]-N-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: 3-[2,6-bis(chloranyl)phenyl]-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: 3-(2,6-dichlorophenyl)-N-(2-methoxyphenyl)prop-2-enamide CAS Name: 3-(2,6-dichlorophenyl)-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: 3-(2,6-dichlorophenyl)-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: 3-(2,6-dichlorophenyl)-N-(2-methoxyphenyl)acrylamide Formula: C16H13Cl2NO2 MolecularWeight: 322.18592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C=CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H13Cl2NO2/c1-21-15-8-3-2-7-14(15)19-16(20)10-9-11-12(17)5-4-6-13(11)18/h2-10H,1H3,(H,19,20)