2-(benzotriazol-1-yl)-N-[(Z)-1-(4-chlorophenyl)propylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(4-chlorophenyl)propylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(4-chlorophenyl)propylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-1-(4-chlorophenyl)propylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(4-chlorophenyl)propylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(4-chlorophenyl)propylideneamino]acetamide Formula: C17H16ClN5O MolecularWeight: 341.79484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN5O/c1-2-14(12-7-9-13(18)10-8-12)19-21-17(24)11-23-16-6-4-3-5-15(16)20-22-23/h3-10H,2,11H2,1H3,(H,21,24)/b19-14-