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

Systemtic Name: N-(4-tert-butylphenyl)-4-chloranyl-3-[(3-chloranylpyridin-2-yl)-(2-methoxyethyl)amino]benzamide Openeye Name: N-(4-tert-butylphenyl)-4-chloro-3-[(3-chloro-2-pyridyl)-(2-methoxyethyl)amino]benzamide CAS Name: N-(4-tert-butylphenyl)-4-chloro-3-[(3-chloro-2-pyridinyl)-(2-methoxyethyl)amino]benzamide IUPAC Name: N-(4-tert-butylphenyl)-4-chloro-3-[(3-chloropyridin-2-yl)-(2-methoxyethyl)amino]benzamide Traditional Name: N-(4-tert-butylphenyl)-4-chloro-3-[(3-chloro-2-pyridyl)-(2-methoxyethyl)amino]benzamide Formula: C25H27Cl2N3O2 MolecularWeight: 472.40678

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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(CCOC)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(CCOC)C3=C(C=CC=N3)Cl

InChI

InChI=1S/C25H27Cl2N3O2/c1-25(2,3)18-8-10-19(11-9-18)29-24(31)17-7-12-20(26)22(16-17)30(14-15-32-4)23-21(27)6-5-13-28-23/h5-13,16H,14-15H2,1-4H3,(H,29,31)