1-(1,3-benzodioxol-5-yl)-3-[(3,4-dichlorophenyl)amino]propan-1-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[(3,4-dichlorophenyl)amino]propan-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(3,4-dichloroanilino)propan-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(3,4-dichloroanilino)-1-propanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(3,4-dichloroanilino)propan-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(3,4-dichloroanilino)propan-1-one Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CCNC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CCNC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO3/c17-12-3-2-11(8-13(12)18)19-6-5-14(20)10-1-4-15-16(7-10)22-9-21-15/h1-4,7-8,19H,5-6,9H2