3-[[4-[[3-(4-chlorophenyl)-3-oxidanylidene-propyl]amino]phenyl]carbonylamino]propanoate

Systemtic Name: 3-[[4-[[3-(4-chlorophenyl)-3-oxidanylidene-propyl]amino]phenyl]carbonylamino]propanoate Openeye Name: 3-[[4-[[3-(4-chlorophenyl)-3-oxo-propyl]amino]benzoyl]amino]propanoate CAS Name: 3-[[[4-[[3-(4-chlorophenyl)-3-oxopropyl]amino]phenyl]-oxomethyl]amino]propanoate IUPAC Name: 3-[[4-[[3-(4-chlorophenyl)-3-oxopropyl]amino]benzoyl]amino]propanoate Traditional Name: 3-[[4-[[3-(4-chlorophenyl)-3-keto-propyl]amino]benzoyl]amino]propionate Formula: C19H18ClN2O4- MolecularWeight: 373.81022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCC(=O)[O-])NCCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCC(=O)[O-])NCCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2O4/c20-15-5-1-13(2-6-15)17(23)9-11-21-16-7-3-14(4-8-16)19(26)22-12-10-18(24)25/h1-8,21H,9-12H2,(H,22,26)(H,24,25)/p-1