6-chloranyl-3-[3-[(4-ethoxyphenyl)amino]-2,3-bis(oxidanylidene)propyl]-N-phenyl-quinoxaline-2-carboxamide

Systemtic Name: 6-chloranyl-3-[3-[(4-ethoxyphenyl)amino]-2,3-bis(oxidanylidene)propyl]-N-phenyl-quinoxaline-2-carboxamide Openeye Name: 6-chloro-3-[3-(4-ethoxyanilino)-2,3-dioxo-propyl]-N-phenyl-quinoxaline-2-carboxamide CAS Name: 6-chloro-3-[3-(4-ethoxyanilino)-2,3-dioxopropyl]-N-phenyl-2-quinoxalinecarboxamide IUPAC Name: 6-chloro-3-[3-(4-ethoxyanilino)-2,3-dioxopropyl]-N-phenylquinoxaline-2-carboxamide Traditional Name: 6-chloro-3-[2,3-diketo-3-(p-phenetidino)propyl]-N-phenyl-quinoxaline-2-carboxamide Formula: C26H21ClN4O4 MolecularWeight: 488.92234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)CC2=NC3=C(C=CC(=C3)Cl)N=C2C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)CC2=NC3=C(C=CC(=C3)Cl)N=C2C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H21ClN4O4/c1-2-35-19-11-9-18(10-12-19)28-25(33)23(32)15-22-24(26(34)29-17-6-4-3-5-7-17)31-20-13-8-16(27)14-21(20)30-22/h3-14H,2,15H2,1H3,(H,28,33)(H,29,34)