3-[2,6-bis(chloranyl)phenyl]-N-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: 3-[2,6-bis(chloranyl)phenyl]-N-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: N-(4-benzyloxyphenyl)-3-(2,6-dichlorophenyl)prop-2-enamide CAS Name: 3-(2,6-dichlorophenyl)-N-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: 3-(2,6-dichlorophenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: N-(4-benzoxyphenyl)-3-(2,6-dichlorophenyl)acrylamide Formula: C22H17Cl2NO2 MolecularWeight: 398.28188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C=CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C=CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C22H17Cl2NO2/c23-20-7-4-8-21(24)19(20)13-14-22(26)25-17-9-11-18(12-10-17)27-15-16-5-2-1-3-6-16/h1-14H,15H2,(H,25,26)