2-(benzotriazol-1-yl)-N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]acetamide Formula: C17H16ClN5O2 MolecularWeight: 357.79424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN5O2/c1-11(13-9-12(18)7-8-16(13)25-2)19-21-17(24)10-23-15-6-4-3-5-14(15)20-22-23/h3-9H,10H2,1-2H3,(H,21,24)/b19-11-