3-[[4-[2-(4-chlorophenyl)ethyl]phenyl]amino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[[4-[2-(4-chlorophenyl)ethyl]phenyl]amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[4-[2-(4-chlorophenyl)ethyl]anilino]-3-oxo-propanoic acid CAS Name: 3-[4-[2-(4-chlorophenyl)ethyl]anilino]-3-oxopropanoic acid IUPAC Name: 3-[4-[2-(4-chlorophenyl)ethyl]anilino]-3-oxopropanoic acid Traditional Name: 3-[4-[2-(4-chlorophenyl)ethyl]anilino]-3-keto-propionic acid Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC2=CC=C(C=C2)Cl)NC(=O)CC(=O)O

Isomeric SMILES

C1=CC(=CC=C1CCC2=CC=C(C=C2)Cl)NC(=O)CC(=O)O

InChI

InChI=1S/C17H16ClNO3/c18-14-7-3-12(4-8-14)1-2-13-5-9-15(10-6-13)19-16(20)11-17(21)22/h3-10H,1-2,11H2,(H,19,20)(H,21,22)