N-[2-(3-chlorophenyl)benzotriazol-5-yl]-4-propoxy-benzamide

Systemtic Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-4-propoxy-benzamide Openeye Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-4-propoxy-benzamide CAS Name: N-[2-(3-chlorophenyl)-5-benzotriazolyl]-4-propoxybenzamide IUPAC Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-4-propoxybenzamide Traditional Name: N-[2-(3-chlorophenyl)benzotriazol-5-yl]-4-propoxy-benzamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H19ClN4O2/c1-2-12-29-19-9-6-15(7-10-19)22(28)24-17-8-11-20-21(14-17)26-27(25-20)18-5-3-4-16(23)13-18/h3-11,13-14H,2,12H2,1H3,(H,24,28)