3-chloranyl-N-[(E)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(E)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethylideneamino]aniline Openeye Name: 3-chloro-N-[(E)-2-(1-phenyltetrazol-5-yl)ethylideneamino]aniline CAS Name: 3-chloro-N-[(E)-2-(1-phenyl-5-tetrazolyl)ethylideneamino]aniline IUPAC Name: 3-chloro-N-[(E)-2-(1-phenyltetrazol-5-yl)ethylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(E)-2-(1-phenyltetrazol-5-yl)ethylideneamino]amine Formula: C15H13ClN6 MolecularWeight: 312.75692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CC=NNC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)C/C=N/NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H13ClN6/c16-12-5-4-6-13(11-12)18-17-10-9-15-19-20-21-22(15)14-7-2-1-3-8-14/h1-8,10-11,18H,9H2/b17-10+