ethyl 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-3-oxidanylidene-butanoate Openeye Name: ethyl 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-3-oxo-butanoate CAS Name: 2-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-3-oxobutanoate Traditional Name: 2-[[(E)-3-(4-chlorophenyl)acryloyl]amino]-3-keto-butyric acid ethyl ester Formula: C15H16ClNO4 MolecularWeight: 309.74484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C)NC(=O)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=O)C(C(=O)C)NC(=O)/C=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H16ClNO4/c1-3-21-15(20)14(10(2)18)17-13(19)9-6-11-4-7-12(16)8-5-11/h4-9,14H,3H2,1-2H3,(H,17,19)/b9-6+