2-methoxy-5-(2-phenylazanylpyridin-4-yl)benzamide

Systemtic Name: 2-methoxy-5-(2-phenylazanylpyridin-4-yl)benzamide Openeye Name: 5-(2-anilino-4-pyridyl)-2-methoxy-benzamide CAS Name: 5-(2-anilino-4-pyridinyl)-2-methoxybenzamide IUPAC Name: 5-(2-anilinopyridin-4-yl)-2-methoxybenzamide Traditional Name: 5-(2-anilino-4-pyridyl)-2-methoxy-benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NC=C2)NC3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NC=C2)NC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H17N3O2/c1-24-17-8-7-13(11-16(17)19(20)23)14-9-10-21-18(12-14)22-15-5-3-2-4-6-15/h2-12H,1H3,(H2,20,23)(H,21,22)