N-(2,4-dichlorophenyl)-2-oxidanylidene-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-oxidanylidene-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-(2,4-dichlorophenyl)-2-oxo-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-(2,4-dichlorophenyl)-2-oxo-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-(2,4-dichlorophenyl)-2-oxo-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-(2,4-dichlorophenyl)-2-keto-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C17H11Cl2N3O3 MolecularWeight: 376.19354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)CC(=O)C(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)CC(=O)C(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

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