1-[(Z)-(4-chlorophenyl)methylideneamino]-N-methyl-5-phenylmethoxy-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(Z)-(4-chlorophenyl)methylideneamino]-N-methyl-5-phenylmethoxy-1,2,3-triazole-4-carboxamide Openeye Name: 5-benzyloxy-1-[(Z)-(4-chlorophenyl)methyleneamino]-N-methyl-triazole-4-carboxamide CAS Name: 1-[(Z)-(4-chlorophenyl)methylideneamino]-N-methyl-5-phenylmethoxy-4-triazolecarboxamide IUPAC Name: 1-[(Z)-(4-chlorophenyl)methylideneamino]-N-methyl-5-phenylmethoxytriazole-4-carboxamide Traditional Name: 5-benzoxy-1-[(Z)-(4-chlorobenzylidene)amino]-N-methyl-triazole-4-carboxamide Formula: C18H16ClN5O2 MolecularWeight: 369.80494

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(N(N=N1)N=CC2=CC=C(C=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=C(N(N=N1)/N=C\C2=CC=C(C=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C18H16ClN5O2/c1-20-17(25)16-18(26-12-14-5-3-2-4-6-14)24(23-22-16)21-11-13-7-9-15(19)10-8-13/h2-11H,12H2,1H3,(H,20,25)/b21-11-