N'-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)ethanediamide

Systemtic Name: N'-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)ethanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(E)-(2,6-dichlorophenyl)methyleneamino]oxamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(E)-(2,6-dichlorophenyl)methylideneamino]oxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(E)-(2,6-dichlorophenyl)methylideneamino]oxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(E)-(2,6-dichlorobenzylidene)amino]oxamide Formula: C16H12Cl3N3O2 MolecularWeight: 384.64438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NN=CC2=C(C=CC=C2Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)N/N=C/C2=C(C=CC=C2Cl)Cl)Cl

InChI

InChI=1S/C16H12Cl3N3O2/c1-9-5-6-10(7-14(9)19)21-15(23)16(24)22-20-8-11-12(17)3-2-4-13(11)18/h2-8H,1H3,(H,21,23)(H,22,24)/b20-8+