N-[3-[(4-acetamido-3-chloranyl-phenyl)amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[(4-acetamido-3-chloranyl-phenyl)amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-(4-acetamido-3-chloro-anilino)-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-(4-acetamido-3-chloroanilino)-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-(4-acetamido-3-chloroanilino)-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-(4-acetamido-3-chloro-anilino)-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O3/c1-10(21)19-13-6-5-11(9-12(13)17)20-14(22)7-8-18-15(23)16(2,3)4/h5-6,9H,7-8H2,1-4H3,(H,18,23)(H,19,21)(H,20,22)