6-[[(Z)-2-[(2,4-dichlorophenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]hexanoate

Systemtic Name: 6-[[(Z)-2-[(2,4-dichlorophenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]hexanoate Openeye Name: 6-[[(Z)-2-[(2,4-dichlorobenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]hexanoate CAS Name: 6-[[(Z)-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-1-oxo-3-phenylprop-2-enyl]amino]hexanoate IUPAC Name: 6-[[(Z)-2-[(2,4-dichlorobenzoyl)amino]-3-phenylprop-2-enoyl]amino]hexanoate Traditional Name: 6-[[(Z)-2-[(2,4-dichlorobenzoyl)amino]-3-phenyl-acryloyl]amino]hexanoate Formula: C22H21Cl2N2O4- MolecularWeight: 448.31914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NCCCCCC(=O)[O-])NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)NCCCCCC(=O)[O-])\NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C22H22Cl2N2O4/c23-16-10-11-17(18(24)14-16)21(29)26-19(13-15-7-3-1-4-8-15)22(30)25-12-6-2-5-9-20(27)28/h1,3-4,7-8,10-11,13-14H,2,5-6,9,12H2,(H,25,30)(H,26,29)(H,27,28)/p-1/b19-13-