2-(benzotriazol-1-yl)-N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-1-(3,4-dichlorophenyl)propylideneamino]acetamide Formula: C17H15Cl2N5O MolecularWeight: 376.2399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N5O/c1-2-14(11-7-8-12(18)13(19)9-11)20-22-17(25)10-24-16-6-4-3-5-15(16)21-23-24/h3-9H,2,10H2,1H3,(H,22,25)/b20-14-