ethyl 6-[[5-[(4-tert-butylphenyl)carbamoyl]-2-chloranyl-phenyl]-methyl-amino]-5-chloranyl-pyridine-3-carboxylate

Systemtic Name: ethyl 6-[[5-[(4-tert-butylphenyl)carbamoyl]-2-chloranyl-phenyl]-methyl-amino]-5-chloranyl-pyridine-3-carboxylate Openeye Name: ethyl 6-[5-[(4-tert-butylphenyl)carbamoyl]-2-chloro-N-methyl-anilino]-5-chloro-pyridine-3-carboxylate CAS Name: 6-[5-[(4-tert-butylanilino)-oxomethyl]-2-chloro-N-methylanilino]-5-chloro-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-[5-[(4-tert-butylphenyl)carbamoyl]-2-chloro-N-methylanilino]-5-chloropyridine-3-carboxylate Traditional Name: 6-[5-[(4-tert-butylphenyl)carbamoyl]-2-chloro-N-methyl-anilino]-5-chloro-nicotinic acid ethyl ester Formula: C26H27Cl2N3O3 MolecularWeight: 500.41688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(N=C1)N(C)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(C)(C)C)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=CC(=C(N=C1)N(C)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)C(C)(C)C)Cl)Cl

InChI

InChI=1S/C26H27Cl2N3O3/c1-6-34-25(33)17-13-21(28)23(29-15-17)31(5)22-14-16(7-12-20(22)27)24(32)30-19-10-8-18(9-11-19)26(2,3)4/h7-15H,6H2,1-5H3,(H,30,32)