ethyl 2-[[3-chloranyl-2-methyl-6-[(E)-prop-1-enyl]phenyl]-ethanoyl-amino]ethanoate

Systemtic Name: ethyl 2-[[3-chloranyl-2-methyl-6-[(E)-prop-1-enyl]phenyl]-ethanoyl-amino]ethanoate Openeye Name: ethyl 2-[N-acetyl-3-chloro-2-methyl-6-[(E)-prop-1-enyl]anilino]acetate CAS Name: 2-[N-acetyl-3-chloro-2-methyl-6-[(E)-prop-1-enyl]anilino]acetic acid ethyl ester IUPAC Name: ethyl 2-[N-acetyl-3-chloro-2-methyl-6-[(E)-prop-1-enyl]anilino]acetate Traditional Name: 2-[N-acetyl-3-chloro-2-methyl-6-[(E)-prop-1-enyl]anilino]acetic acid ethyl ester Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=C(C=CC(=C1C)Cl)C=CC)C(=O)C

Isomeric SMILES

CCOC(=O)CN(C1=C(C=CC(=C1C)Cl)/C=C/C)C(=O)C

InChI

InChI=1S/C16H20ClNO3/c1-5-7-13-8-9-14(17)11(3)16(13)18(12(4)19)10-15(20)21-6-2/h5,7-9H,6,10H2,1-4H3/b7-5+