N-[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)-6-methyl-5-benzotriazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)-6-methylbenzotriazol-5-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-piperonylamide Formula: C22H17ClN4O4 MolecularWeight: 436.84778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C3=CC4=C(C=C3)OCO4)C5=CC(=C(C=C5)OC)Cl

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)C3=CC4=C(C=C3)OCO4)C5=CC(=C(C=C5)OC)Cl

InChI

InChI=1S/C22H17ClN4O4/c1-12-7-17-18(26-27(25-17)14-4-6-19(29-2)15(23)9-14)10-16(12)24-22(28)13-3-5-20-21(8-13)31-11-30-20/h3-10H,11H2,1-2H3,(H,24,28)