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

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylamino)-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylamino)-3-oxo-1-phenyl-propyl]-2-chloro-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-ylamino)-3-oxo-1-phenylpropyl]-2-chlorobenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylamino)-3-oxo-1-phenylpropyl]-2-chlorobenzamide Traditional Name: N-[3-(1,3-benzodioxol-5-ylamino)-3-keto-1-phenyl-propyl]-2-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)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

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