3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-2-methyl-benzoate

Systemtic Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-2-methyl-benzoate Openeye Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-2-methyl-benzoate CAS Name: 3-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-2-methylbenzoate IUPAC Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-2-methylbenzoate Traditional Name: 3-[[(E)-3-(4-chlorophenyl)acryloyl]amino]-2-methyl-benzoate Formula: C17H13ClNO3- MolecularWeight: 314.74302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C=CC2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C17H14ClNO3/c1-11-14(17(21)22)3-2-4-15(11)19-16(20)10-7-12-5-8-13(18)9-6-12/h2-10H,1H3,(H,19,20)(H,21,22)/p-1/b10-7+