N-[5-[[(4-chlorophenyl)amino]methyl]-4-phenyl-1,2,3-triazol-1-yl]benzamide

Systemtic Name: N-[5-[[(4-chlorophenyl)amino]methyl]-4-phenyl-1,2,3-triazol-1-yl]benzamide Openeye Name: N-[5-[(4-chloroanilino)methyl]-4-phenyl-triazol-1-yl]benzamide CAS Name: N-[5-[(4-chloroanilino)methyl]-4-phenyl-1-triazolyl]benzamide IUPAC Name: N-[5-[(4-chloroanilino)methyl]-4-phenyltriazol-1-yl]benzamide Traditional Name: N-[5-[(4-chloroanilino)methyl]-4-phenyl-triazol-1-yl]benzamide Formula: C22H18ClN5O MolecularWeight: 403.86422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(N=N2)NC(=O)C3=CC=CC=C3)CNC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(N=N2)NC(=O)C3=CC=CC=C3)CNC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN5O/c23-18-11-13-19(14-12-18)24-15-20-21(16-7-3-1-4-8-16)25-27-28(20)26-22(29)17-9-5-2-6-10-17/h1-14,24H,15H2,(H,26,29)