4-[2,4-bis(chloranyl)phenoxy]-N-[(Z)-quinoxalin-2-ylmethylideneamino]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(Z)-quinoxalin-2-ylmethylideneamino]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(Z)-quinoxalin-2-ylmethyleneamino]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(Z)-2-quinoxalinylmethylideneamino]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(Z)-quinoxalin-2-ylmethyleneamino]butyramide Formula: C19H16Cl2N4O2 MolecularWeight: 403.26194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=N\NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N4O2/c20-13-7-8-18(15(21)10-13)27-9-3-6-19(26)25-23-12-14-11-22-16-4-1-2-5-17(16)24-14/h1-2,4-5,7-8,10-12H,3,6,9H2,(H,25,26)/b23-12-