N-[1-(benzotriazol-1-yl)-2,2-bis(prop-2-enoxymethyl)butyl]-4-chloranyl-benzamide

Systemtic Name: N-[1-(benzotriazol-1-yl)-2,2-bis(prop-2-enoxymethyl)butyl]-4-chloranyl-benzamide Openeye Name: N-[2,2-bis(allyloxymethyl)-1-(benzotriazol-1-yl)butyl]-4-chloro-benzamide CAS Name: N-[1-(1-benzotriazolyl)-2,2-bis(prop-2-enoxymethyl)butyl]-4-chlorobenzamide IUPAC Name: N-[1-(benzotriazol-1-yl)-2,2-bis(prop-2-enoxymethyl)butyl]-4-chlorobenzamide Traditional Name: N-[2,2-bis(allyloxymethyl)-1-(benzotriazol-1-yl)butyl]-4-chloro-benzamide Formula: C25H29ClN4O3 MolecularWeight: 468.97576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC=C)(COCC=C)C(NC(=O)C1=CC=C(C=C1)Cl)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCC(COCC=C)(COCC=C)C(NC(=O)C1=CC=C(C=C1)Cl)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C25H29ClN4O3/c1-4-15-32-17-25(6-3,18-33-16-5-2)24(27-23(31)19-11-13-20(26)14-12-19)30-22-10-8-7-9-21(22)28-29-30/h4-5,7-14,24H,1-2,6,15-18H2,3H3,(H,27,31)