N-(2-chlorophenyl)-N'-[(E)-[3-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]ethanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-[3-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]ethanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-[3-[2-(2,6-dimethylanilino)-2-oxo-ethoxy]phenyl]methyleneamino]oxamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-[3-[2-(2,6-dimethylanilino)-2-oxoethoxy]phenyl]methylideneamino]oxamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-[3-[2-(2,6-dimethylanilino)-2-oxoethoxy]phenyl]methylideneamino]oxamide Traditional Name: N-(2-chlorophenyl)-N'-[(E)-[3-[2-(2,6-dimethylanilino)-2-keto-ethoxy]benzylidene]amino]oxamide Formula: C25H23ClN4O4 MolecularWeight: 478.92752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC(=C2)C=NNC(=O)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=CC(=C2)/C=N/NC(=O)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C25H23ClN4O4/c1-16-7-5-8-17(2)23(16)29-22(31)15-34-19-10-6-9-18(13-19)14-27-30-25(33)24(32)28-21-12-4-3-11-20(21)26/h3-14H,15H2,1-2H3,(H,28,32)(H,29,31)(H,30,33)/b27-14+