3-(2,4-dichlorophenyl)-2-[(3-methylphenyl)carbonylamino]prop-2-enoate

Systemtic Name: 3-(2,4-dichlorophenyl)-2-[(3-methylphenyl)carbonylamino]prop-2-enoate Openeye Name: 3-(2,4-dichlorophenyl)-2-[(3-methylbenzoyl)amino]prop-2-enoate CAS Name: 3-(2,4-dichlorophenyl)-2-[[(3-methylphenyl)-oxomethyl]amino]-2-propenoate IUPAC Name: 3-(2,4-dichlorophenyl)-2-[(3-methylbenzoyl)amino]prop-2-enoate Traditional Name: 3-(2,4-dichlorophenyl)-2-(m-toluoylamino)acrylate Formula: C17H12Cl2NO3- MolecularWeight: 349.18808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=CC2=C(C=C(C=C2)Cl)Cl)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=CC2=C(C=C(C=C2)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C17H13Cl2NO3/c1-10-3-2-4-12(7-10)16(21)20-15(17(22)23)8-11-5-6-13(18)9-14(11)19/h2-9H,1H3,(H,20,21)(H,22,23)/p-1