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

Systemtic Name: 3-chloranyl-N-[(Z)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethenyl]aniline Openeye Name: 3-chloro-N-[(Z)-2-(1-phenyltetrazol-5-yl)vinyl]aniline CAS Name: 3-chloro-N-[(Z)-2-(1-phenyl-5-tetrazolyl)ethenyl]aniline IUPAC Name: 3-chloro-N-[(Z)-2-(1-phenyltetrazol-5-yl)ethenyl]aniline Traditional Name: (3-chlorophenyl)-[(Z)-2-(1-phenyltetrazol-5-yl)vinyl]amine Formula: C15H12ClN5 MolecularWeight: 297.74228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)C=CNC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN5/c16-12-5-4-6-13(11-12)17-10-9-15-18-19-20-21(15)14-7-2-1-3-8-14/h1-11,17H/b10-9-