3-(3-aminocarbonylphenyl)-4-chloranyl-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 3-(3-aminocarbonylphenyl)-4-chloranyl-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 3-(3-carbamoylphenyl)-4-chloro-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 3-(3-carbamoylphenyl)-4-chloro-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 3-(3-carbamoylphenyl)-4-chloro-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 3-(3-carbamoylphenyl)-4-chloro-N-(6-methoxy-3-pyridyl)benzamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)C3=CC(=CC=C3)C(=O)N

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)C3=CC(=CC=C3)C(=O)N

InChI

InChI=1S/C20H16ClN3O3/c1-27-18-8-6-15(11-23-18)24-20(26)14-5-7-17(21)16(10-14)12-3-2-4-13(9-12)19(22)25/h2-11H,1H3,(H2,22,25)(H,24,26)