4-chloranyl-2-[[[(cyanoamino)-(pyridin-3-ylamino)methylidene]amino]methyl]benzamide

Systemtic Name: 4-chloranyl-2-[[[(cyanoamino)-(pyridin-3-ylamino)methylidene]amino]methyl]benzamide Openeye Name: 4-chloro-2-[[[(cyanoamino)-(3-pyridylamino)methylene]amino]methyl]benzamide CAS Name: 4-chloro-2-[[[(cyanoamino)-(3-pyridinylamino)methylidene]amino]methyl]benzamide IUPAC Name: 4-chloro-2-[[[(cyanoamino)-(pyridin-3-ylamino)methylidene]amino]methyl]benzamide Traditional Name: 4-chloro-2-[[[(cyanoamino)-(3-pyridylamino)methylene]amino]methyl]benzamide Formula: C15H13ClN6O MolecularWeight: 328.75632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=NCC2=C(C=CC(=C2)Cl)C(=O)N)NC#N

Isomeric SMILES

C1=CC(=CN=C1)NC(=NCC2=C(C=CC(=C2)Cl)C(=O)N)NC#N

InChI

InChI=1S/C15H13ClN6O/c16-11-3-4-13(14(18)23)10(6-11)7-20-15(21-9-17)22-12-2-1-5-19-8-12/h1-6,8H,7H2,(H2,18,23)(H2,20,21,22)