2-chloranyl-5-[(3-methoxyphenyl)carbonylamino]-N-pyridin-3-yl-benzamide

Systemtic Name: 2-chloranyl-5-[(3-methoxyphenyl)carbonylamino]-N-pyridin-3-yl-benzamide Openeye Name: 2-chloro-5-[(3-methoxybenzoyl)amino]-N-(3-pyridyl)benzamide CAS Name: 2-chloro-5-[[(3-methoxyphenyl)-oxomethyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 2-chloro-5-[(3-methoxybenzoyl)amino]-N-pyridin-3-ylbenzamide Traditional Name: 2-chloro-5-(m-anisoylamino)-N-(3-pyridyl)benzamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CN=CC=C3

InChI

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