N-[4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[[(E)-3-(2-chlorophenyl)acryloyl]amino]phenyl]-3-phenyl-propionamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C24H21ClN2O2/c25-22-9-5-4-8-19(22)11-17-24(29)27-21-14-12-20(13-15-21)26-23(28)16-10-18-6-2-1-3-7-18/h1-9,11-15,17H,10,16H2,(H,26,28)(H,27,29)/b17-11+