[1-[(3,4-dichlorophenyl)amino]-1-oxidanylidene-butan-2-yl] pyridine-3-carboxylate

Systemtic Name: [1-[(3,4-dichlorophenyl)amino]-1-oxidanylidene-butan-2-yl] pyridine-3-carboxylate Openeye Name: 1-[(3,4-dichlorophenyl)carbamoyl]propyl pyridine-3-carboxylate CAS Name: 3-pyridinecarboxylic acid [1-(3,4-dichloroanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(3,4-dichloroanilino)-1-oxobutan-2-yl] pyridine-3-carboxylate Traditional Name: nicotinic acid 1-[(3,4-dichlorophenyl)carbamoyl]propyl ester Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O3/c1-2-14(23-16(22)10-4-3-7-19-9-10)15(21)20-11-5-6-12(17)13(18)8-11/h3-9,14H,2H2,1H3,(H,20,21)