ethyl 3-[[4-chloranyl-3-(cyclohexylcarbamoyl)phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[[4-chloranyl-3-(cyclohexylcarbamoyl)phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[4-chloro-3-(cyclohexylcarbamoyl)anilino]-3-oxo-propanoate CAS Name: 3-[4-chloro-3-[(cyclohexylamino)-oxomethyl]anilino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[4-chloro-3-(cyclohexylcarbamoyl)anilino]-3-oxopropanoate Traditional Name: 3-[4-chloro-3-(cyclohexylcarbamoyl)anilino]-3-keto-propionic acid ethyl ester Formula: C18H23ClN2O4 MolecularWeight: 366.83922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NC1=CC(=C(C=C1)Cl)C(=O)NC2CCCCC2

Isomeric SMILES

CCOC(=O)CC(=O)NC1=CC(=C(C=C1)Cl)C(=O)NC2CCCCC2

InChI

InChI=1S/C18H23ClN2O4/c1-2-25-17(23)11-16(22)20-13-8-9-15(19)14(10-13)18(24)21-12-6-4-3-5-7-12/h8-10,12H,2-7,11H2,1H3,(H,20,22)(H,21,24)