N-[(2-aminophenyl)methyl]-N-(2-azanyl-2-oxidanylidene-ethyl)pyridine-2-carboxamide

Systemtic Name: N-[(2-aminophenyl)methyl]-N-(2-azanyl-2-oxidanylidene-ethyl)pyridine-2-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N-[(2-aminophenyl)methyl]pyridine-2-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-N-[(2-aminophenyl)methyl]-2-pyridinecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-[(2-aminophenyl)methyl]pyridine-2-carboxamide Traditional Name: N-(2-aminobenzyl)-N-(2-amino-2-keto-ethyl)picolinamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN(CC(=O)N)C(=O)C2=CC=CC=N2)N

Isomeric SMILES

C1=CC=C(C(=C1)CN(CC(=O)N)C(=O)C2=CC=CC=N2)N

InChI

InChI=1S/C15H16N4O2/c16-12-6-2-1-5-11(12)9-19(10-14(17)20)15(21)13-7-3-4-8-18-13/h1-8H,9-10,16H2,(H2,17,20)