N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethoxy]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethoxy]-N-piperonyl-benzamide Formula: C24H21ClN2O6 MolecularWeight: 468.88634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C24H21ClN2O6/c1-30-20-9-7-16(11-18(20)25)27-23(28)13-31-19-5-3-2-4-17(19)24(29)26-12-15-6-8-21-22(10-15)33-14-32-21/h2-11H,12-14H2,1H3,(H,26,29)(H,27,28)