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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O2/c1-2-27(21-9-4-3-5-10-21)24(29)19-12-15-20(16-13-19)26-23(28)17-14-18-8-6-7-11-22(18)25/h3-17H,2H2,1H3,(H,26,28)/b17-14+