2-azanyl-N-[(E)-[azanyl(pyridin-2-yl)methylidene]amino]-5-chloranyl-benzamide

Systemtic Name: 2-azanyl-N-[(E)-[azanyl(pyridin-2-yl)methylidene]amino]-5-chloranyl-benzamide Openeye Name: 2-amino-N-[(E)-[amino(2-pyridyl)methylene]amino]-5-chloro-benzamide CAS Name: 2-amino-N-[(E)-[amino(2-pyridinyl)methylidene]amino]-5-chlorobenzamide IUPAC Name: 2-amino-N-[(E)-[amino(pyridin-2-yl)methylidene]amino]-5-chlorobenzamide Traditional Name: 2-amino-N-[(E)-[amino(2-pyridyl)methylene]amino]-5-chloro-benzamide Formula: C13H12ClN5O MolecularWeight: 289.72028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=NC(=C1)/C(=N\NC(=O)C2=C(C=CC(=C2)Cl)N)/N

InChI

InChI=1S/C13H12ClN5O/c14-8-4-5-10(15)9(7-8)13(20)19-18-12(16)11-3-1-2-6-17-11/h1-7H,15H2,(H2,16,18)(H,19,20)