(E)-3-(1,3-benzodioxol-5-yl)-2-[(2-chlorophenyl)carbonylamino]prop-2-enoate

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-2-[(2-chlorophenyl)carbonylamino]prop-2-enoate Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-2-[(2-chlorobenzoyl)amino]prop-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-[[(2-chlorophenyl)-oxomethyl]amino]-2-propenoate IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-2-[(2-chlorobenzoyl)amino]prop-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-2-[(2-chlorobenzoyl)amino]acrylate Formula: C17H11ClNO5- MolecularWeight: 344.72594

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)[O-])NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(\C(=O)[O-])/NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H12ClNO5/c18-12-4-2-1-3-11(12)16(20)19-13(17(21)22)7-10-5-6-14-15(8-10)24-9-23-14/h1-8H,9H2,(H,19,20)(H,21,22)/p-1/b13-7+