N-(1,3-benzodioxol-5-yl)-2-[(3-chlorophenyl)methyl]-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chlorophenyl)methyl]-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chlorophenyl)methyl]-3-oxo-3-phenyl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chlorophenyl)methyl]-3-oxo-3-phenylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chlorophenyl)methyl]-3-oxo-3-phenylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-chlorobenzyl)-3-keto-3-phenyl-propionamide Formula: C23H18ClNO4 MolecularWeight: 407.84632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClNO4/c24-17-8-4-5-15(11-17)12-19(22(26)16-6-2-1-3-7-16)23(27)25-18-9-10-20-21(13-18)29-14-28-20/h1-11,13,19H,12,14H2,(H,25,27)