2-(6-chloranylbenzotriazol-1-yl)oxy-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-phenoxyphenyl)propanamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-phenoxyphenyl)propionamide Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)ON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)ON3C4=C(C=CC(=C4)Cl)N=N3

InChI

InChI=1S/C21H17ClN4O3/c1-14(29-26-20-13-15(22)7-12-19(20)24-25-26)21(27)23-16-8-10-18(11-9-16)28-17-5-3-2-4-6-17/h2-14H,1H3,(H,23,27)