N-(2,4-dichlorophenyl)-2-oxidanylidene-2-[2-[(3-oxidanylidene-2-benzofuran-1-ylidene)methyl]hydrazinyl]ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-oxidanylidene-2-[2-[(3-oxidanylidene-2-benzofuran-1-ylidene)methyl]hydrazinyl]ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-oxo-2-[2-[(3-oxoisobenzofuran-1-ylidene)methyl]hydrazino]acetamide CAS Name: N-(2,4-dichlorophenyl)-2-oxo-2-[(3-oxo-1-isobenzofuranylidene)methylhydrazo]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-oxo-2-[2-[(3-oxo-2-benzofuran-1-ylidene)methyl]hydrazinyl]acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-keto-2-[N'-(phthalidylidenemethyl)hydrazino]acetamide Formula: C17H11Cl2N3O4 MolecularWeight: 392.19294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)C(=O)NC3=C(C=C(C=C3)Cl)Cl)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)C(=O)NC3=C(C=C(C=C3)Cl)Cl)OC2=O

InChI

InChI=1S/C17H11Cl2N3O4/c18-9-5-6-13(12(19)7-9)21-15(23)16(24)22-20-8-14-10-3-1-2-4-11(10)17(25)26-14/h1-8,20H,(H,21,23)(H,22,24)