N-(4-benzamido-5-chloranyl-2-methoxy-phenyl)pyridine-3-carboxamide

Systemtic Name: N-(4-benzamido-5-chloranyl-2-methoxy-phenyl)pyridine-3-carboxamide Openeye Name: N-(4-benzamido-5-chloro-2-methoxy-phenyl)pyridine-3-carboxamide CAS Name: N-(4-benzamido-5-chloro-2-methoxyphenyl)-3-pyridinecarboxamide IUPAC Name: N-(4-benzamido-5-chloro-2-methoxyphenyl)pyridine-3-carboxamide Traditional Name: N-(4-benzamido-5-chloro-2-methoxy-phenyl)nicotinamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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