(E)-3-(3,4-dichlorophenyl)-N-(4-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-N-(4-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dichlorophenyl)-N-(4-phenoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dichlorophenyl)-N-(4-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dichlorophenyl)-N-(4-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dichlorophenyl)-N-(4-phenoxyphenyl)acrylamide Formula: C21H15Cl2NO2 MolecularWeight: 384.2553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H15Cl2NO2/c22-19-12-6-15(14-20(19)23)7-13-21(25)24-16-8-10-18(11-9-16)26-17-4-2-1-3-5-17/h1-14H,(H,24,25)/b13-7+