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

Systemtic Name: 4-(3-acetamidopyridin-2-yl)-N-(3-chloranyl-4-methoxy-phenyl)benzamide Openeye Name: 4-(3-acetamido-2-pyridyl)-N-(3-chloro-4-methoxy-phenyl)benzamide CAS Name: 4-(3-acetamido-2-pyridinyl)-N-(3-chloro-4-methoxyphenyl)benzamide IUPAC Name: 4-(3-acetamidopyridin-2-yl)-N-(3-chloro-4-methoxyphenyl)benzamide Traditional Name: 4-(3-acetamido-2-pyridyl)-N-(3-chloro-4-methoxy-phenyl)benzamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H18ClN3O3/c1-13(26)24-18-4-3-11-23-20(18)14-5-7-15(8-6-14)21(27)25-16-9-10-19(28-2)17(22)12-16/h3-12H,1-2H3,(H,24,26)(H,25,27)