N-[5-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[5-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[5-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[5-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[5-[[(E)-3-(2-chlorophenyl)acryloyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2Cl)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2Cl)NC(=O)C3CC3

InChI

InChI=1S/C20H19ClN2O2/c1-13-6-10-16(12-18(13)23-20(25)15-7-8-15)22-19(24)11-9-14-4-2-3-5-17(14)21/h2-6,9-12,15H,7-8H2,1H3,(H,22,24)(H,23,25)/b11-9+