2-(benzotriazol-1-yl)-N-[(Z)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C17H14ClN5O MolecularWeight: 339.77896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)CN2C3=CC=CC=C3N=N2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N\NC(=O)CN2C3=CC=CC=C3N=N2)\Cl

InChI

InChI=1S/C17H14ClN5O/c18-14(10-13-6-2-1-3-7-13)11-19-21-17(24)12-23-16-9-5-4-8-15(16)20-22-23/h1-11H,12H2,(H,21,24)/b14-10-,19-11-