3-(2-chlorophenyl)-N-(4-phenoxyphenyl)prop-2-enamide

Systemtic Name: 3-(2-chlorophenyl)-N-(4-phenoxyphenyl)prop-2-enamide Openeye Name: 3-(2-chlorophenyl)-N-(4-phenoxyphenyl)prop-2-enamide CAS Name: 3-(2-chlorophenyl)-N-(4-phenoxyphenyl)-2-propenamide IUPAC Name: 3-(2-chlorophenyl)-N-(4-phenoxyphenyl)prop-2-enamide Traditional Name: 3-(2-chlorophenyl)-N-(4-phenoxyphenyl)acrylamide Formula: C21H16ClNO2 MolecularWeight: 349.81024

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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=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H16ClNO2/c22-20-9-5-4-6-16(20)10-15-21(24)23-17-11-13-19(14-12-17)25-18-7-2-1-3-8-18/h1-15H,(H,23,24)