N-[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylamino)-1-benzyl-2-oxo-ethyl]-4-chloro-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-ylamino)-1-oxo-3-phenylpropan-2-yl]-4-chlorobenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylamino)-1-oxo-3-phenylpropan-2-yl]-4-chlorobenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylamino)-1-benzyl-2-keto-ethyl]-4-chloro-benzamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O4/c24-17-8-6-16(7-9-17)22(27)26-19(12-15-4-2-1-3-5-15)23(28)25-18-10-11-20-21(13-18)30-14-29-20/h1-11,13,19H,12,14H2,(H,25,28)(H,26,27)