[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(aminocarbonylamino)benzoate

Systemtic Name: [1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-(aminocarbonylamino)benzoate Openeye Name: [2-(2-chloroanilino)-1-methyl-2-oxo-ethyl] 4-ureidobenzoate CAS Name: 4-(carbamoylamino)benzoic acid [1-(2-chloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-chloroanilino)-1-oxopropan-2-yl] 4-(carbamoylamino)benzoate Traditional Name: 4-ureidobenzoic acid [2-(2-chloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)OC(=O)C2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)OC(=O)C2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C17H16ClN3O4/c1-10(15(22)21-14-5-3-2-4-13(14)18)25-16(23)11-6-8-12(9-7-11)20-17(19)24/h2-10H,1H3,(H,21,22)(H3,19,20,24)