N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-3-propoxy-benzamide

Systemtic Name: N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-3-propoxy-benzamide Openeye Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-3-propoxy-benzamide CAS Name: N-(6-chloro-2-phenyl-5-benzotriazolyl)-3-propoxybenzamide IUPAC Name: N-(6-chloro-2-phenylbenzotriazol-5-yl)-3-propoxybenzamide Traditional Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-3-propoxy-benzamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC3=NN(N=C3C=C2Cl)C4=CC=CC=C4

InChI

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