N-[4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[(E)-3-(2-chlorophenyl)acryloyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C24H21ClN2O4/c1-30-21-15-20(27-24(29)17-9-4-3-5-10-17)22(31-2)14-19(21)26-23(28)13-12-16-8-6-7-11-18(16)25/h3-15H,1-2H3,(H,26,28)(H,27,29)/b13-12+