N'-[(Z)-[1-(2,4-dichlorophenyl)-4-[(2,4-dichlorophenyl)carbamoyl]-2,5-bis(oxidanylidene)pyrrolidin-3-ylidene]amino]ethanediamide

Systemtic Name: N'-[(Z)-[1-(2,4-dichlorophenyl)-4-[(2,4-dichlorophenyl)carbamoyl]-2,5-bis(oxidanylidene)pyrrolidin-3-ylidene]amino]ethanediamide Openeye Name: N'-[(Z)-[1-(2,4-dichlorophenyl)-4-[(2,4-dichlorophenyl)carbamoyl]-2,5-dioxo-pyrrolidin-3-ylidene]amino]oxamide CAS Name: N'-[(Z)-[4-[(2,4-dichloroanilino)-oxomethyl]-1-(2,4-dichlorophenyl)-2,5-dioxo-3-pyrrolidinylidene]amino]oxamide IUPAC Name: N'-[(Z)-[1-(2,4-dichlorophenyl)-4-[(2,4-dichlorophenyl)carbamoyl]-2,5-dioxopyrrolidin-3-ylidene]amino]oxamide Traditional Name: N'-[(Z)-[1-(2,4-dichlorophenyl)-4-[(2,4-dichlorophenyl)carbamoyl]-2,5-diketo-pyrrolidin-3-ylidene]amino]oxamide Formula: C19H11Cl4N5O5 MolecularWeight: 531.13314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)NC(=O)C2C(=NNC(=O)C(=O)N)C(=O)N(C2=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)NC(=O)C2/C(=N/NC(=O)C(=O)N)/C(=O)N(C2=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H11Cl4N5O5/c20-7-1-3-11(9(22)5-7)25-16(30)13-14(26-27-17(31)15(24)29)19(33)28(18(13)32)12-4-2-8(21)6-10(12)23/h1-6,13H,(H2,24,29)(H,25,30)(H,27,31)/b26-14-