2-[[2-[(4-chlorophenyl)carbonyl-prop-2-enyl-amino]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[2-[(4-chlorophenyl)carbonyl-prop-2-enyl-amino]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[2-[allyl-(4-chlorobenzoyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[2-[[(4-chlorophenyl)-oxomethyl]-prop-2-enylamino]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[2-[(4-chlorobenzoyl)-prop-2-enylamino]benzoyl]amino]acetate Traditional Name: 2-[[2-[allyl-(4-chlorobenzoyl)amino]benzoyl]amino]acetate Formula: C19H16ClN2O4- MolecularWeight: 371.79434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O4/c1-2-11-22(19(26)13-7-9-14(20)10-8-13)16-6-4-3-5-15(16)18(25)21-12-17(23)24/h2-10H,1,11-12H2,(H,21,25)(H,23,24)/p-1