[1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl] 4-azanylbenzoate

Systemtic Name: [1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-butan-2-yl] 4-azanylbenzoate Openeye Name: 1-[(5-chloro-2-pyridyl)carbamoyl]propyl 4-aminobenzoate CAS Name: 4-aminobenzoic acid [1-[(5-chloro-2-pyridinyl)amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[(5-chloropyridin-2-yl)amino]-1-oxobutan-2-yl] 4-aminobenzoate Traditional Name: 4-aminobenzoic acid 1-[(5-chloro-2-pyridyl)carbamoyl]propyl ester Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=C(C=C1)Cl)OC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCC(C(=O)NC1=NC=C(C=C1)Cl)OC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C16H16ClN3O3/c1-2-13(15(21)20-14-8-5-11(17)9-19-14)23-16(22)10-3-6-12(18)7-4-10/h3-9,13H,2,18H2,1H3,(H,19,20,21)