N-[(Z)-[azanyl-(2-azanyl-5-chloranyl-phenyl)methylidene]amino]benzamide

Systemtic Name: N-[(Z)-[azanyl-(2-azanyl-5-chloranyl-phenyl)methylidene]amino]benzamide Openeye Name: N-[(Z)-[amino-(2-amino-5-chloro-phenyl)methylene]amino]benzamide CAS Name: N-[(Z)-[amino-(2-amino-5-chlorophenyl)methylidene]amino]benzamide IUPAC Name: N-[(Z)-[amino-(2-amino-5-chlorophenyl)methylidene]amino]benzamide Traditional Name: N-[(Z)-[amino-(2-amino-5-chloro-phenyl)methylene]amino]benzamide Formula: C14H13ClN4O MolecularWeight: 288.73222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C(C2=C(C=CC(=C2)Cl)N)N

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN4O/c15-10-6-7-12(16)11(8-10)13(17)18-19-14(20)9-4-2-1-3-5-9/h1-8H,16H2,(H2,17,18)(H,19,20)