N-[4-[3-(benzotriazol-1-yl)propanoylamino]-2,5-diethoxy-phenyl]-3-chloranyl-benzamide

Systemtic Name: N-[4-[3-(benzotriazol-1-yl)propanoylamino]-2,5-diethoxy-phenyl]-3-chloranyl-benzamide Openeye Name: N-[4-[3-(benzotriazol-1-yl)propanoylamino]-2,5-diethoxy-phenyl]-3-chloro-benzamide CAS Name: N-[4-[[3-(1-benzotriazolyl)-1-oxopropyl]amino]-2,5-diethoxyphenyl]-3-chlorobenzamide IUPAC Name: N-[4-[3-(benzotriazol-1-yl)propanoylamino]-2,5-diethoxyphenyl]-3-chlorobenzamide Traditional Name: N-[4-[3-(benzotriazol-1-yl)propanoylamino]-2,5-diethoxy-phenyl]-3-chloro-benzamide Formula: C26H26ClN5O4 MolecularWeight: 507.96874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)Cl)OCC)NC(=O)CCN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)Cl)OCC)NC(=O)CCN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C26H26ClN5O4/c1-3-35-23-16-21(29-26(34)17-8-7-9-18(27)14-17)24(36-4-2)15-20(23)28-25(33)12-13-32-22-11-6-5-10-19(22)30-31-32/h5-11,14-16H,3-4,12-13H2,1-2H3,(H,28,33)(H,29,34)