ethyl 2-[[2-[(3-chlorophenyl)carbonyl-prop-2-enyl-amino]phenyl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[2-[(3-chlorophenyl)carbonyl-prop-2-enyl-amino]phenyl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[2-[allyl-(3-chlorobenzoyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[2-[[(3-chlorophenyl)-oxomethyl]-prop-2-enylamino]phenyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(3-chlorobenzoyl)-prop-2-enylamino]benzoyl]amino]acetate Traditional Name: 2-[[2-[allyl-(3-chlorobenzoyl)amino]benzoyl]amino]acetic acid ethyl ester Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=CC=CC=C1N(CC=C)C(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC(=O)CNC(=O)C1=CC=CC=C1N(CC=C)C(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C21H21ClN2O4/c1-3-12-24(21(27)15-8-7-9-16(22)13-15)18-11-6-5-10-17(18)20(26)23-14-19(25)28-4-2/h3,5-11,13H,1,4,12,14H2,2H3,(H,23,26)