N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-4-propoxy-benzamide

Systemtic Name: N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-4-propoxy-benzamide Openeye Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-4-propoxy-benzamide CAS Name: N-(6-chloro-2-phenyl-5-benzotriazolyl)-4-propoxybenzamide IUPAC Name: N-(6-chloro-2-phenylbenzotriazol-5-yl)-4-propoxybenzamide Traditional Name: N-(6-chloro-2-phenyl-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=C2Cl)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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