(E)-3-(4-chlorophenyl)-2-[(2-methylphenyl)carbonylamino]prop-2-enoic acid

Systemtic Name: (E)-3-(4-chlorophenyl)-2-[(2-methylphenyl)carbonylamino]prop-2-enoic acid Openeye Name: (E)-3-(4-chlorophenyl)-2-[(2-methylbenzoyl)amino]prop-2-enoic acid CAS Name: (E)-3-(4-chlorophenyl)-2-[[(2-methylphenyl)-oxomethyl]amino]-2-propenoic acid IUPAC Name: (E)-3-(4-chlorophenyl)-2-[(2-methylbenzoyl)amino]prop-2-enoic acid Traditional Name: (E)-3-(4-chlorophenyl)-2-(o-toluoylamino)acrylic acid Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/C(=C/C2=CC=C(C=C2)Cl)/C(=O)O

InChI

InChI=1S/C17H14ClNO3/c1-11-4-2-3-5-14(11)16(20)19-15(17(21)22)10-12-6-8-13(18)9-7-12/h2-10H,1H3,(H,19,20)(H,21,22)/b15-10+