3-(benzotriazol-1-yl)-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]propanamide

Systemtic Name: 3-(benzotriazol-1-yl)-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]propanamide Openeye Name: 3-(benzotriazol-1-yl)-N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]propanamide CAS Name: 3-(1-benzotriazolyl)-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]propanamide IUPAC Name: 3-(benzotriazol-1-yl)-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]propanamide Traditional Name: 3-(benzotriazol-1-yl)-N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]propionamide Formula: C16H13ClFN5O MolecularWeight: 345.758723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CCC(=O)NN=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CCC(=O)N/N=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C16H13ClFN5O/c17-12-4-3-5-13(18)11(12)10-19-21-16(24)8-9-23-15-7-2-1-6-14(15)20-22-23/h1-7,10H,8-9H2,(H,21,24)/b19-10+