2-[2-[iminomethyl(pyridin-4-yl)amino]ethanoyl-phenyl-amino]ethanoyl chloride

Systemtic Name: 2-[2-[iminomethyl(pyridin-4-yl)amino]ethanoyl-phenyl-amino]ethanoyl chloride Openeye Name: 2-(N-[2-[methanimidoyl(4-pyridyl)amino]acetyl]anilino)acetyl chloride CAS Name: 2-(N-[2-[methanimidoyl(pyridin-4-yl)amino]-1-oxoethyl]anilino)acetyl chloride IUPAC Name: 2-(N-[2-[methanimidoyl(pyridin-4-yl)amino]acetyl]anilino)acetyl chloride Traditional Name: 2-(N-[2-[formimidoyl(4-pyridyl)amino]acetyl]anilino)acetyl chloride Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)Cl)C(=O)CN(C=N)C2=CC=NC=C2

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)Cl)C(=O)CN(C=N)C2=CC=NC=C2

InChI

InChI=1S/C16H15ClN4O2/c17-15(22)10-21(14-4-2-1-3-5-14)16(23)11-20(12-18)13-6-8-19-9-7-13/h1-9,12,18H,10-11H2