2-(benzotriazol-2-yl)-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-2-yl)-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-2-yl)-N-[(Z)-(2,4-dichlorophenyl)methyleneamino]acetamide CAS Name: 2-(2-benzotriazolyl)-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-2-yl)-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-2-yl)-N-[(Z)-(2,4-dichlorobenzylidene)amino]acetamide Formula: C15H11Cl2N5O MolecularWeight: 348.18674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN(N=C2C=C1)CC(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=NN(N=C2C=C1)CC(=O)N/N=C\C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N5O/c16-11-6-5-10(12(17)7-11)8-18-19-15(23)9-22-20-13-3-1-2-4-14(13)21-22/h1-8H,9H2,(H,19,23)/b18-8-