[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 6-chloranylpyridine-3-carboxylate; N,N-dimethylmethanamide

Systemtic Name: [2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 6-chloranylpyridine-3-carboxylate; N,N-dimethylmethanamide Openeye Name: [2-[4-(dimethylamino)anilino]-2-oxo-ethyl] 6-chloropyridine-3-carboxylate; N,N-dimethylformamide CAS Name: 6-chloro-3-pyridinecarboxylic acid [2-[4-(dimethylamino)anilino]-2-oxoethyl] ester; N,N-dimethylformamide IUPAC Name: [2-[4-(dimethylamino)anilino]-2-oxoethyl] 6-chloropyridine-3-carboxylate; N,N-dimethylformamide Traditional Name: 6-chloronicotinic acid [2-[4-(dimethylamino)anilino]-2-keto-ethyl] ester; N,N-dimethylformamide Formula: C19H23ClN4O4 MolecularWeight: 406.86332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=O.CN(C)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CN=C(C=C2)Cl

Isomeric SMILES

CN(C)C=O.CN(C)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O3.C3H7NO/c1-20(2)13-6-4-12(5-7-13)19-15(21)10-23-16(22)11-3-8-14(17)18-9-11;1-4(2)3-5/h3-9H,10H2,1-2H3,(H,19,21);3H,1-2H3