2-(benzotriazol-1-yl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide Formula: C16H14ClN5O MolecularWeight: 327.76826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=N1)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N\NC(=O)CN1C2=CC=CC=C2N=N1)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN5O/c1-11(12-6-8-13(17)9-7-12)18-20-16(23)10-22-15-5-3-2-4-14(15)19-21-22/h2-9H,10H2,1H3,(H,20,23)/b18-11+