2-[[(Z)-3-(3,4-dichlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[(Z)-3-(3,4-dichlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]-3-phenyl-propanoic acid Openeye Name: 2-[[(Z)-3-(3,4-dichlorophenyl)-3-oxo-prop-1-enyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[(Z)-3-(3,4-dichlorophenyl)-3-oxoprop-1-enyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[(Z)-3-(3,4-dichlorophenyl)-3-oxoprop-1-enyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[(Z)-3-(3,4-dichlorophenyl)-3-keto-prop-1-enyl]amino]-3-phenyl-propionic acid Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC=CC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)N/C=C\C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO3/c19-14-7-6-13(11-15(14)20)17(22)8-9-21-16(18(23)24)10-12-4-2-1-3-5-12/h1-9,11,16,21H,10H2,(H,23,24)/b9-8-