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

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

Systemtic Name:6-[[5-[(4-tert-butylphenyl)carbamoyl]-2-chloranyl-phenyl]-methyl-amino]-5-chloranyl-pyridine-3-carboxamide
Openeye Name:6-[5-[(4-tert-butylphenyl)carbamoyl]-2-chloro-N-methyl-anilino]-5-chloro-pyridine-3-carboxamide
CAS Name:6-[5-[(4-tert-butylanilino)-oxomethyl]-2-chloro-N-methylanilino]-5-chloro-3-pyridinecarboxamide
IUPAC Name:6-[5-[(4-tert-butylphenyl)carbamoyl]-2-chloro-N-methylanilino]-5-chloropyridine-3-carboxamide
Traditional Name:6-[5-[(4-tert-butylphenyl)carbamoyl]-2-chloro-N-methyl-anilino]-5-chloro-nicotinamide
Formula: C24H24Cl2N4O2
MolecularWeight: 471.37896
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)N(C)C3=C(C=C(C=N3)C(=O)N)Cl


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)N(C)C3=C(C=C(C=N3)C(=O)N)Cl


InChI

InChI=1S/C24H24Cl2N4O2/c1-24(2,3)16-6-8-17(9-7-16)29-23(32)14-5-10-18(25)20(12-14)30(4)22-19(26)11-15(13-28-22)21(27)31/h5-13H,1-4H3,(H2,27,31)(H,29,32)


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