4-chloranyl-N2-[(Z)-(phenylmethylidene)amino]benzene-1,2-diamine

Systemtic Name: 4-chloranyl-N2-[(Z)-(phenylmethylidene)amino]benzene-1,2-diamine Openeye Name: N2-[(Z)-benzylideneamino]-4-chloro-benzene-1,2-diamine CAS Name: 4-chloro-N2-[(Z)-(phenylmethylene)amino]benzene-1,2-diamine IUPAC Name: 2-N-[(Z)-benzylideneamino]-4-chlorobenzene-1,2-diamine Traditional Name: (2-amino-5-chloro-phenyl)-[(Z)-benzalamino]amine Formula: C13H12ClN3 MolecularWeight: 245.70748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=C(C=CC(=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C13H12ClN3/c14-11-6-7-12(15)13(8-11)17-16-9-10-4-2-1-3-5-10/h1-9,17H,15H2/b16-9-