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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H21ClN2O2/c25-20-13-10-19(11-14-20)12-15-23(28)27-22-9-5-4-8-21(22)24(29)26-17-16-18-6-2-1-3-7-18/h1-15H,16-17H2,(H,26,29)(H,27,28)/b15-12+