N-[(4-chlorophenyl)methyl]-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)aniline

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)aniline Openeye Name: N-[(4-chlorophenyl)methyl]-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)aniline CAS Name: N-[(4-chlorophenyl)methyl]-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)aniline IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)aniline Traditional Name: (4-chlorobenzyl)-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]amine Formula: C14H11ClN5- MolecularWeight: 284.72364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=N[N-]2)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=N[N-]2)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN5/c15-11-7-5-10(6-8-11)9-16-13-4-2-1-3-12(13)14-17-19-20-18-14/h1-8,16H,9H2/q-1