N-[(2S)-1-[(3-chloranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[(3-chloranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-2-(3-chloro-4-methyl-anilino)-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-(3-chloro-4-methylanilino)-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-(3-chloro-4-methylanilino)-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-(3-chloro-4-methyl-anilino)-2-keto-1-methyl-ethyl]-2-furamide Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)C2=CC=CO2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C)NC(=O)C2=CC=CO2)Cl

InChI

InChI=1S/C15H15ClN2O3/c1-9-5-6-11(8-12(9)16)18-14(19)10(2)17-15(20)13-4-3-7-21-13/h3-8,10H,1-2H3,(H,17,20)(H,18,19)/t10-/m0/s1