N-[(E)-[(4-chlorophenyl)-(4,5-dimethyl-1,2,3-triazol-2-yl)methylidene]amino]aniline

Systemtic Name: N-[(E)-[(4-chlorophenyl)-(4,5-dimethyl-1,2,3-triazol-2-yl)methylidene]amino]aniline Openeye Name: N-[(E)-[(4-chlorophenyl)-(4,5-dimethyltriazol-2-yl)methylene]amino]aniline CAS Name: N-[(E)-[(4-chlorophenyl)-(4,5-dimethyl-2-triazolyl)methylidene]amino]aniline IUPAC Name: N-[(E)-[(4-chlorophenyl)-(4,5-dimethyltriazol-2-yl)methylidene]amino]aniline Traditional Name: [(E)-[(4-chlorophenyl)-(4,5-dimethyltriazol-2-yl)methylene]amino]-phenyl-amine Formula: C17H16ClN5 MolecularWeight: 325.79544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C)C(=NNC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(N=C1C)/C(=N/NC2=CC=CC=C2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN5/c1-12-13(2)22-23(21-12)17(14-8-10-15(18)11-9-14)20-19-16-6-4-3-5-7-16/h3-11,19H,1-2H3/b20-17+