N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(4-chloranyl-2-methyl-phenyl)amino]ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(4-chloranyl-2-methyl-phenyl)amino]ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(4-chloro-2-methyl-anilino)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-chloro-2-methylanilino)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-chloro-2-methylanilino)acetamide Traditional Name: 2-(4-chloro-2-methyl-anilino)-N-[(E)-piperonylideneamino]acetamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NCC(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NCC(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16ClN3O3/c1-11-6-13(18)3-4-14(11)19-9-17(22)21-20-8-12-2-5-15-16(7-12)24-10-23-15/h2-8,19H,9-10H2,1H3,(H,21,22)/b20-8+