2-(benzotriazol-1-yl)-N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]acetamide Formula: C16H13ClFN5O MolecularWeight: 345.758723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClFN5O/c1-10(12-7-6-11(18)8-13(12)17)19-21-16(24)9-23-15-5-3-2-4-14(15)20-22-23/h2-8H,9H2,1H3,(H,21,24)/b19-10-