N-(4-chloranyl-2-methyl-phenyl)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)ethanediamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)ethanediamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)oxamide CAS Name: N-(4-chloro-2-methylphenyl)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)oxamide IUPAC Name: N-(4-chloro-2-methylphenyl)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)oxamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)oxamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C(=O)NN=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C(=O)NN=CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H16ClN3O4/c1-11-8-13(19)3-4-14(11)21-17(23)18(24)22-20-10-12-2-5-15-16(9-12)26-7-6-25-15/h2-5,8-10H,6-7H2,1H3,(H,21,23)(H,22,24)