N-[2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N'-(3,4-dichlorophenyl)ethanediamide

Systemtic Name: N-[2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N'-(3,4-dichlorophenyl)ethanediamide Openeye Name: N-[2-(3,5-dichloroanilino)-2-oxo-ethyl]-N'-(3,4-dichlorophenyl)oxamide CAS Name: N-[2-(3,5-dichloroanilino)-2-oxoethyl]-N'-(3,4-dichlorophenyl)oxamide IUPAC Name: N-[2-(3,5-dichloroanilino)-2-oxoethyl]-N'-(3,4-dichlorophenyl)oxamide Traditional Name: N-[2-(3,5-dichloroanilino)-2-keto-ethyl]-N'-(3,4-dichlorophenyl)oxamide Formula: C16H11Cl4N3O3 MolecularWeight: 435.08884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C(=O)NCC(=O)NC2=CC(=CC(=C2)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C(=O)NCC(=O)NC2=CC(=CC(=C2)Cl)Cl)Cl)Cl

InChI

InChI=1S/C16H11Cl4N3O3/c17-8-3-9(18)5-11(4-8)22-14(24)7-21-15(25)16(26)23-10-1-2-12(19)13(20)6-10/h1-6H,7H2,(H,21,25)(H,22,24)(H,23,26)