4-[(6-chloranylbenzotriazol-1-yl)oxymethyl]-N-phenyl-benzamide

Systemtic Name: 4-[(6-chloranylbenzotriazol-1-yl)oxymethyl]-N-phenyl-benzamide Openeye Name: 4-[(6-chlorobenzotriazol-1-yl)oxymethyl]-N-phenyl-benzamide CAS Name: 4-[(6-chloro-1-benzotriazolyl)oxymethyl]-N-phenylbenzamide IUPAC Name: 4-[(6-chlorobenzotriazol-1-yl)oxymethyl]-N-phenylbenzamide Traditional Name: 4-[(6-chlorobenzotriazol-1-yl)oxymethyl]-N-phenyl-benzamide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CON3C4=C(C=CC(=C4)Cl)N=N3

InChI

InChI=1S/C20H15ClN4O2/c21-16-10-11-18-19(12-16)25(24-23-18)27-13-14-6-8-15(9-7-14)20(26)22-17-4-2-1-3-5-17/h1-12H,13H2,(H,22,26)