4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-ethyl-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-ethyl-N-(1-naphthyl)benzamide CAS Name: 4-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-N-ethyl-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: 4-[[(E)-3-(2-chlorophenyl)acryloyl]amino]-N-ethyl-N-(1-naphthyl)benzamide Formula: C28H23ClN2O2 MolecularWeight: 454.94742

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4Cl

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C28H23ClN2O2/c1-2-31(26-13-7-10-20-8-3-5-11-24(20)26)28(33)22-14-17-23(18-15-22)30-27(32)19-16-21-9-4-6-12-25(21)29/h3-19H,2H2,1H3,(H,30,32)/b19-16+