3-(6-chloranyl-3-oxidanylidene-4H-quinoxalin-2-yl)-N-(4-chlorophenyl)-2-oxidanylidene-propanamide

Systemtic Name: 3-(6-chloranyl-3-oxidanylidene-4H-quinoxalin-2-yl)-N-(4-chlorophenyl)-2-oxidanylidene-propanamide Openeye Name: 3-(6-chloro-3-oxo-4H-quinoxalin-2-yl)-N-(4-chlorophenyl)-2-oxo-propanamide CAS Name: 3-(6-chloro-3-oxo-4H-quinoxalin-2-yl)-N-(4-chlorophenyl)-2-oxopropanamide IUPAC Name: 3-(6-chloro-3-oxo-4H-quinoxalin-2-yl)-N-(4-chlorophenyl)-2-oxopropanamide Traditional Name: 3-(6-chloro-3-keto-4H-quinoxalin-2-yl)-N-(4-chlorophenyl)-2-keto-propionamide Formula: C17H11Cl2N3O3 MolecularWeight: 376.19354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=O)CC2=NC3=C(C=C(C=C3)Cl)NC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=O)CC2=NC3=C(C=C(C=C3)Cl)NC2=O)Cl

InChI

InChI=1S/C17H11Cl2N3O3/c18-9-1-4-11(5-2-9)20-17(25)15(23)8-14-16(24)22-13-7-10(19)3-6-12(13)21-14/h1-7H,8H2,(H,20,25)(H,22,24)