N-[4-[(1-chloranyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)carbonyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[(1-chloranyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)carbonyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-(1-chloro-4H-pyrrolo[1,2-a]quinoxaline-5-carbonyl)phenyl]-2-methyl-benzamide CAS Name: N-[4-[(1-chloro-4H-pyrrolo[1,2-a]quinoxalin-5-yl)-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-(1-chloro-4H-pyrrolo[1,2-a]quinoxaline-5-carbonyl)phenyl]-2-methylbenzamide Traditional Name: N-[4-(1-chloro-4H-pyrrolo[1,2-a]quinoxaline-5-carbonyl)phenyl]-2-methyl-benzamide Formula: C26H20ClN3O2 MolecularWeight: 441.9089

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CC4=CC=C(N4C5=CC=CC=C53)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CC4=CC=C(N4C5=CC=CC=C53)Cl

InChI

InChI=1S/C26H20ClN3O2/c1-17-6-2-3-7-21(17)25(31)28-19-12-10-18(11-13-19)26(32)29-16-20-14-15-24(27)30(20)23-9-5-4-8-22(23)29/h2-15H,16H2,1H3,(H,28,31)