3-(benzotriazol-1-yl)-N-[(E)-(4-chlorophenyl)methylideneamino]propanamide

Systemtic Name: 3-(benzotriazol-1-yl)-N-[(E)-(4-chlorophenyl)methylideneamino]propanamide Openeye Name: 3-(benzotriazol-1-yl)-N-[(E)-(4-chlorophenyl)methyleneamino]propanamide CAS Name: 3-(1-benzotriazolyl)-N-[(E)-(4-chlorophenyl)methylideneamino]propanamide IUPAC Name: 3-(benzotriazol-1-yl)-N-[(E)-(4-chlorophenyl)methylideneamino]propanamide Traditional Name: 3-(benzotriazol-1-yl)-N-[(E)-(4-chlorobenzylidene)amino]propionamide Formula: C16H14ClN5O MolecularWeight: 327.76826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CCC(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CCC(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN5O/c17-13-7-5-12(6-8-13)11-18-20-16(23)9-10-22-15-4-2-1-3-14(15)19-21-22/h1-8,11H,9-10H2,(H,20,23)/b18-11+