N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3)N4C=CC=C4

InChI

InChI=1S/C21H19ClN2O3/c1-14-5-6-15(11-18(14)24-7-2-3-8-24)21(25)23-17-13-20-19(12-16(17)22)26-9-4-10-27-20/h2-3,5-8,11-13H,4,9-10H2,1H3,(H,23,25)