2-[(3-aminophenyl)amino]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[(3-aminophenyl)amino]-N-pyridin-4-yl-ethanamide Openeye Name: 2-(3-aminoanilino)-N-(4-pyridyl)acetamide CAS Name: 2-(3-aminoanilino)-N-pyridin-4-ylacetamide IUPAC Name: 2-(3-aminoanilino)-N-pyridin-4-ylacetamide Traditional Name: 2-(3-aminoanilino)-N-(4-pyridyl)acetamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC(=O)NC2=CC=NC=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)NCC(=O)NC2=CC=NC=C2)N

InChI

InChI=1S/C13H14N4O/c14-10-2-1-3-12(8-10)16-9-13(18)17-11-4-6-15-7-5-11/h1-8,16H,9,14H2,(H,15,17,18)