[1-[(2-chlorophenyl)amino]-1-oxidanylidene-butan-2-yl] 3-azanylbenzoate

Systemtic Name: [1-[(2-chlorophenyl)amino]-1-oxidanylidene-butan-2-yl] 3-azanylbenzoate Openeye Name: 1-[(2-chlorophenyl)carbamoyl]propyl 3-aminobenzoate CAS Name: 3-aminobenzoic acid [1-(2-chloroanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(2-chloroanilino)-1-oxobutan-2-yl] 3-aminobenzoate Traditional Name: 3-aminobenzoic acid 1-[(2-chlorophenyl)carbamoyl]propyl ester Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-2-15(16(21)20-14-9-4-3-8-13(14)18)23-17(22)11-6-5-7-12(19)10-11/h3-10,15H,2,19H2,1H3,(H,20,21)