N-[(Z)-[1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]amino]aniline

Systemtic Name: N-[(Z)-[1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]amino]aniline Openeye Name: N-[(Z)-[1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]amino]aniline CAS Name: N-[(Z)-[1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]amino]aniline IUPAC Name: N-[(Z)-[1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]amino]aniline Traditional Name: [(Z)-[1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]amino]-phenyl-amine Formula: C16H14ClN5 MolecularWeight: 311.76886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(CN2C=NC=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(\CN2C=NC=N2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN5/c17-14-8-6-13(7-9-14)16(10-22-12-18-11-19-22)21-20-15-4-2-1-3-5-15/h1-9,11-12,20H,10H2/b21-16+