ethyl (E)-2-[(3-chloranyl-6-ethyl-2-methyl-phenyl)-methanoyl-amino]-3-oxidanyl-prop-2-enoate

Systemtic Name: ethyl (E)-2-[(3-chloranyl-6-ethyl-2-methyl-phenyl)-methanoyl-amino]-3-oxidanyl-prop-2-enoate Openeye Name: ethyl (E)-2-(3-chloro-6-ethyl-N-formyl-2-methyl-anilino)-3-hydroxy-prop-2-enoate CAS Name: (E)-2-(3-chloro-6-ethyl-N-formyl-2-methylanilino)-3-hydroxy-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(3-chloro-6-ethyl-N-formyl-2-methylanilino)-3-hydroxyprop-2-enoate Traditional Name: (E)-2-(3-chloro-6-ethyl-N-formyl-2-methyl-anilino)-3-hydroxy-acrylic acid ethyl ester Formula: C15H18ClNO4 MolecularWeight: 311.76072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)C)N(C=O)C(=CO)C(=O)OCC

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)C)N(C=O)/C(=C/O)/C(=O)OCC

InChI

InChI=1S/C15H18ClNO4/c1-4-11-6-7-12(16)10(3)14(11)17(9-19)13(8-18)15(20)21-5-2/h6-9,18H,4-5H2,1-3H3/b13-8+