N-(3-chloranyl-4-cyano-phenyl)-2-[ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[ethyl-[2-(isopropylamino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[ethyl-[2-(isopropylamino)-2-keto-ethyl]amino]acetamide Formula: C16H21ClN4O2 MolecularWeight: 336.81654

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=C(C=C1)C#N)Cl)CC(=O)NC(C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=C(C=C1)C#N)Cl)CC(=O)NC(C)C

InChI

InChI=1S/C16H21ClN4O2/c1-4-21(9-15(22)19-11(2)3)10-16(23)20-13-6-5-12(8-18)14(17)7-13/h5-7,11H,4,9-10H2,1-3H3,(H,19,22)(H,20,23)