[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-butan-2-yl] 2-chloranylpyridine-4-carboxylate

Systemtic Name: [1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-butan-2-yl] 2-chloranylpyridine-4-carboxylate Openeye Name: 1-[(5-chloro-2-methoxy-phenyl)carbamoyl]propyl 2-chloropyridine-4-carboxylate CAS Name: 2-chloro-4-pyridinecarboxylic acid [1-(5-chloro-2-methoxyanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(5-chloro-2-methoxyanilino)-1-oxobutan-2-yl] 2-chloropyridine-4-carboxylate Traditional Name: 2-chloroisonicotinic acid 1-[(5-chloro-2-methoxy-phenyl)carbamoyl]propyl ester Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O4/c1-3-13(25-17(23)10-6-7-20-15(19)8-10)16(22)21-12-9-11(18)4-5-14(12)24-2/h4-9,13H,3H2,1-2H3,(H,21,22)