4-(3-acetamidopyridin-2-yl)-N-(3-chloranyl-4-methyl-phenyl)benzamide

Systemtic Name: 4-(3-acetamidopyridin-2-yl)-N-(3-chloranyl-4-methyl-phenyl)benzamide Openeye Name: 4-(3-acetamido-2-pyridyl)-N-(3-chloro-4-methyl-phenyl)benzamide CAS Name: 4-(3-acetamido-2-pyridinyl)-N-(3-chloro-4-methylphenyl)benzamide IUPAC Name: 4-(3-acetamidopyridin-2-yl)-N-(3-chloro-4-methylphenyl)benzamide Traditional Name: 4-(3-acetamido-2-pyridyl)-N-(3-chloro-4-methyl-phenyl)benzamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)NC(=O)C)Cl

InChI

InChI=1S/C21H18ClN3O2/c1-13-5-10-17(12-18(13)22)25-21(27)16-8-6-15(7-9-16)20-19(24-14(2)26)4-3-11-23-20/h3-12H,1-2H3,(H,24,26)(H,25,27)