N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-2-(4-chlorophenyl)acetamide CAS Name: N-[(E)-1-(1-benzotriazolyl)propan-2-ylideneamino]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-2-(4-chlorophenyl)acetamide Formula: C17H16ClN5O MolecularWeight: 341.79484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)Cl)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)Cl)/CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H16ClN5O/c1-12(11-23-16-5-3-2-4-15(16)20-22-23)19-21-17(24)10-13-6-8-14(18)9-7-13/h2-9H,10-11H2,1H3,(H,21,24)/b19-12+