N-[4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-2-methyl-phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-2-methylphenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-2-methylphenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[[(E)-3-(4-chlorophenyl)acryloyl]amino]-2-methyl-phenyl]coumarilamide Formula: C25H19ClN2O3 MolecularWeight: 430.88296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C25H19ClN2O3/c1-16-14-20(27-24(29)13-8-17-6-9-19(26)10-7-17)11-12-21(16)28-25(30)23-15-18-4-2-3-5-22(18)31-23/h2-15H,1H3,(H,27,29)(H,28,30)/b13-8+