N-[2-(3-chloranyl-4-methoxy-phenyl)benzotriazol-5-yl]-4-ethoxy-benzamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)benzotriazol-5-yl]-4-ethoxy-benzamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]-4-ethoxy-benzamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)-5-benzotriazolyl]-4-ethoxybenzamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)benzotriazol-5-yl]-4-ethoxybenzamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)benzotriazol-5-yl]-4-ethoxy-benzamide Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C22H19ClN4O3/c1-3-30-17-8-4-14(5-9-17)22(28)24-15-6-10-19-20(12-15)26-27(25-19)16-7-11-21(29-2)18(23)13-16/h4-13H,3H2,1-2H3,(H,24,28)