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

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

Systemtic Name:N-[2-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Openeye Name:N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS Name:N-[2-(3-chloro-4-methoxyphenyl)-6-methyl-5-benzotriazolyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
IUPAC Name:N-[2-(3-chloro-4-methoxyphenyl)-6-methylbenzotriazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Traditional Name:N-[2-(3-chloro-4-methoxy-phenyl)-6-methyl-benzotriazol-5-yl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
Formula: C23H19ClN4O4
MolecularWeight: 450.87436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C3=CC4=C(C=C3)OCCO4)C5=CC(=C(C=C5)OC)Cl


Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)C3=CC4=C(C=C3)OCCO4)C5=CC(=C(C=C5)OC)Cl


InChI

InChI=1S/C23H19ClN4O4/c1-13-9-18-19(27-28(26-18)15-4-6-20(30-2)16(24)11-15)12-17(13)25-23(29)14-3-5-21-22(10-14)32-8-7-31-21/h3-6,9-12H,7-8H2,1-2H3,(H,25,29)


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