N-[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)-6-methyl-5-benzotriazolyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)-6-methylbenzotriazol-5-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-2-(2-nitrophenoxy)acetamide Formula: C22H18ClN5O5 MolecularWeight: 467.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=CC=CC=C3[N+](=O)[O-])C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)COC3=CC=CC=C3[N+](=O)[O-])C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C22H18ClN5O5/c1-13-9-17-18(26-27(25-17)14-7-8-20(32-2)15(23)10-14)11-16(13)24-22(29)12-33-21-6-4-3-5-19(21)28(30)31/h3-11H,12H2,1-2H3,(H,24,29)