[4-[2-[(2-chlorophenyl)carbonylamino]-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate

Systemtic Name: [4-[2-[(2-chlorophenyl)carbonylamino]-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [4-[2-[(2-chlorobenzoyl)amino]-3-morpholino-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[2-[[(2-chlorophenyl)-oxomethyl]amino]-3-(4-morpholinyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[2-[(2-chlorobenzoyl)amino]-3-morpholin-4-yl-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[2-[(2-chlorobenzoyl)amino]-3-keto-3-morpholino-prop-1-enyl]phenyl] ester Formula: C22H21ClN2O5 MolecularWeight: 428.86554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=C(C(=O)N2CCOCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C=C(C(=O)N2CCOCC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O5/c1-15(26)30-17-8-6-16(7-9-17)14-20(22(28)25-10-12-29-13-11-25)24-21(27)18-4-2-3-5-19(18)23/h2-9,14H,10-13H2,1H3,(H,24,27)