2-(benzotriazol-1-yl)-N-[(E)-(2-chlorophenyl)methylideneamino]propanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-(2-chlorophenyl)methylideneamino]propanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-(2-chlorophenyl)methyleneamino]propanamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-(2-chlorophenyl)methylideneamino]propanamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-(2-chlorophenyl)methylideneamino]propanamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-(2-chlorobenzylidene)amino]propionamide Formula: C16H14ClN5O MolecularWeight: 327.76826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=C1Cl)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC=C1Cl)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H14ClN5O/c1-11(22-15-9-5-4-8-14(15)19-21-22)16(23)20-18-10-12-6-2-3-7-13(12)17/h2-11H,1H3,(H,20,23)/b18-10+