4-[[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]carbonylamino]butanoate

Systemtic Name: 4-[[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]carbonylamino]butanoate Openeye Name: 4-[[4-[[2-(4-chlorophenyl)acetyl]amino]benzoyl]amino]butanoate CAS Name: 4-[[[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]butanoate IUPAC Name: 4-[[4-[[2-(4-chlorophenyl)acetyl]amino]benzoyl]amino]butanoate Traditional Name: 4-[[4-[[2-(4-chlorophenyl)acetyl]amino]benzoyl]amino]butyrate Formula: C19H18ClN2O4- MolecularWeight: 373.81022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)C(=O)NCCCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)C(=O)NCCCC(=O)[O-])Cl

InChI

InChI=1S/C19H19ClN2O4/c20-15-7-3-13(4-8-15)12-17(23)22-16-9-5-14(6-10-16)19(26)21-11-1-2-18(24)25/h3-10H,1-2,11-12H2,(H,21,26)(H,22,23)(H,24,25)/p-1