N-[4-(1,3-benzodioxol-5-ylamino)-4-oxidanylidene-butyl]-4-chloranyl-benzamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-ylamino)-4-oxidanylidene-butyl]-4-chloranyl-benzamide Openeye Name: N-[4-(1,3-benzodioxol-5-ylamino)-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[4-(1,3-benzodioxol-5-ylamino)-4-oxobutyl]-4-chlorobenzamide IUPAC Name: N-[4-(1,3-benzodioxol-5-ylamino)-4-oxobutyl]-4-chlorobenzamide Traditional Name: N-[4-(1,3-benzodioxol-5-ylamino)-4-keto-butyl]-4-chloro-benzamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O4/c19-13-5-3-12(4-6-13)18(23)20-9-1-2-17(22)21-14-7-8-15-16(10-14)25-11-24-15/h3-8,10H,1-2,9,11H2,(H,20,23)(H,21,22)