(Z)-3-(1,3-benzodioxol-5-ylamino)-1-(2,4-dichlorophenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(2,4-dichlorophenyl)prop-2-en-1-one Openeye Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(2,4-dichlorophenyl)prop-2-en-1-one CAS Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(2,4-dichlorophenyl)-2-propen-1-one IUPAC Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(2,4-dichlorophenyl)prop-2-en-1-one Traditional Name: (Z)-3-(1,3-benzodioxol-5-ylamino)-1-(2,4-dichlorophenyl)prop-2-en-1-one Formula: C16H11Cl2NO3 MolecularWeight: 336.16944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N/C=C\C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO3/c17-10-1-3-12(13(18)7-10)14(20)5-6-19-11-2-4-15-16(8-11)22-9-21-15/h1-8,19H,9H2/b6-5-