2-[3-[1-azanyl-1-(3,4-dichlorophenyl)-2-oxidanylidene-but-3-enyl]phenyl]propanoic acid

Systemtic Name: 2-[3-[1-azanyl-1-(3,4-dichlorophenyl)-2-oxidanylidene-but-3-enyl]phenyl]propanoic acid Openeye Name: 2-[3-[1-amino-1-(3,4-dichlorophenyl)-2-oxo-but-3-enyl]phenyl]propanoic acid CAS Name: 2-[3-[1-amino-1-(3,4-dichlorophenyl)-2-oxobut-3-enyl]phenyl]propanoic acid IUPAC Name: 2-[3-[1-amino-1-(3,4-dichlorophenyl)-2-oxobut-3-enyl]phenyl]propanoic acid Traditional Name: 2-[3-[1-amino-1-(3,4-dichlorophenyl)-2-keto-but-3-enyl]phenyl]propionic acid Formula: C19H17Cl2NO3 MolecularWeight: 378.24918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2NO3/c1-3-17(23)19(22,14-7-8-15(20)16(21)10-14)13-6-4-5-12(9-13)11(2)18(24)25/h3-11H,1,22H2,2H3,(H,24,25)