3-[(3,4-dichlorophenyl)carbamoylamino]-4-methyl-benzoate

Systemtic Name: 3-[(3,4-dichlorophenyl)carbamoylamino]-4-methyl-benzoate Openeye Name: 3-[(3,4-dichlorophenyl)carbamoylamino]-4-methyl-benzoate CAS Name: 3-[[(3,4-dichloroanilino)-oxomethyl]amino]-4-methylbenzoate IUPAC Name: 3-[(3,4-dichlorophenyl)carbamoylamino]-4-methylbenzoate Traditional Name: 3-[(3,4-dichlorophenyl)carbamoylamino]-4-methyl-benzoate Formula: C15H11Cl2N2O3- MolecularWeight: 338.16544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O3/c1-8-2-3-9(14(20)21)6-13(8)19-15(22)18-10-4-5-11(16)12(17)7-10/h2-7H,1H3,(H,20,21)(H2,18,19,22)/p-1