2-methoxy-4-(pyridin-3-ylamino)benzamide

Systemtic Name: 2-methoxy-4-(pyridin-3-ylamino)benzamide Openeye Name: 2-methoxy-4-(3-pyridylamino)benzamide CAS Name: 2-methoxy-4-(3-pyridinylamino)benzamide IUPAC Name: 2-methoxy-4-(pyridin-3-ylamino)benzamide Traditional Name: 2-methoxy-4-(3-pyridylamino)benzamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC2=CN=CC=C2)C(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)NC2=CN=CC=C2)C(=O)N

InChI

InChI=1S/C13H13N3O2/c1-18-12-7-9(4-5-11(12)13(14)17)16-10-3-2-6-15-8-10/h2-8,16H,1H3,(H2,14,17)