N-(4-tert-butylphenyl)-3-chloranyl-5-[(3-chloranylpyridin-2-yl)-methyl-amino]benzamide

Systemtic Name: N-(4-tert-butylphenyl)-3-chloranyl-5-[(3-chloranylpyridin-2-yl)-methyl-amino]benzamide Openeye Name: N-(4-tert-butylphenyl)-3-chloro-5-[(3-chloro-2-pyridyl)-methyl-amino]benzamide CAS Name: N-(4-tert-butylphenyl)-3-chloro-5-[(3-chloro-2-pyridinyl)-methylamino]benzamide IUPAC Name: N-(4-tert-butylphenyl)-3-chloro-5-[(3-chloropyridin-2-yl)-methylamino]benzamide Traditional Name: N-(4-tert-butylphenyl)-3-chloro-5-[(3-chloro-2-pyridyl)-methyl-amino]benzamide Formula: C23H23Cl2N3O MolecularWeight: 428.35422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23Cl2N3O/c1-23(2,3)16-7-9-18(10-8-16)27-22(29)15-12-17(24)14-19(13-15)28(4)21-20(25)6-5-11-26-21/h5-14H,1-4H3,(H,27,29)