2-(6-chloranylbenzotriazol-1-yl)oxy-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-morpholinophenyl)acetamide Formula: C18H18ClN5O3 MolecularWeight: 387.82022

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CON3C4=C(C=CC(=C4)Cl)N=N3

InChI

InChI=1S/C18H18ClN5O3/c19-13-1-6-16-17(11-13)24(22-21-16)27-12-18(25)20-14-2-4-15(5-3-14)23-7-9-26-10-8-23/h1-6,11H,7-10,12H2,(H,20,25)