ethyl (1Z)-N-[(4-chlorophenyl)carbamoyl]-4,4-dimethyl-3-oxidanylidene-pentanimidate

Systemtic Name: ethyl (1Z)-N-[(4-chlorophenyl)carbamoyl]-4,4-dimethyl-3-oxidanylidene-pentanimidate Openeye Name: ethyl (1Z)-N-[(4-chlorophenyl)carbamoyl]-4,4-dimethyl-3-oxo-pentanimidate CAS Name: (1Z)-N-[(4-chloroanilino)-oxomethyl]-4,4-dimethyl-3-oxopentanimidic acid ethyl ester IUPAC Name: ethyl (1Z)-N-[(4-chlorophenyl)carbamoyl]-4,4-dimethyl-3-oxopentanimidate Traditional Name: (1Z)-N-[(4-chlorophenyl)carbamoyl]-3-keto-4,4-dimethyl-valerimidic acid ethyl ester Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/C(=N\C(=O)NC1=CC=C(C=C1)Cl)/CC(=O)C(C)(C)C

InChI

InChI=1S/C16H21ClN2O3/c1-5-22-14(10-13(20)16(2,3)4)19-15(21)18-12-8-6-11(17)7-9-12/h6-9H,5,10H2,1-4H3,(H,18,21)/b19-14-