3-[(2-azanyl-2-oxidanylidene-ethyl)-(3-chloranylpyridin-2-yl)amino]-N-(4-tert-butylphenyl)-4-chloranyl-benzamide

Systemtic Name: 3-[(2-azanyl-2-oxidanylidene-ethyl)-(3-chloranylpyridin-2-yl)amino]-N-(4-tert-butylphenyl)-4-chloranyl-benzamide Openeye Name: 3-[(2-amino-2-oxo-ethyl)-(3-chloro-2-pyridyl)amino]-N-(4-tert-butylphenyl)-4-chloro-benzamide CAS Name: 3-[(2-amino-2-oxoethyl)-(3-chloro-2-pyridinyl)amino]-N-(4-tert-butylphenyl)-4-chlorobenzamide IUPAC Name: 3-[(2-amino-2-oxoethyl)-(3-chloropyridin-2-yl)amino]-N-(4-tert-butylphenyl)-4-chlorobenzamide Traditional Name: 3-[(2-amino-2-keto-ethyl)-(3-chloro-2-pyridyl)amino]-N-(4-tert-butylphenyl)-4-chloro-benzamide 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(CC(=O)N)C3=C(C=CC=N3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H24Cl2N4O2/c1-24(2,3)16-7-9-17(10-8-16)29-23(32)15-6-11-18(25)20(13-15)30(14-21(27)31)22-19(26)5-4-12-28-22/h4-13H,14H2,1-3H3,(H2,27,31)(H,29,32)