N-[2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]phenyl]propanamide

Systemtic Name: N-[2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]phenyl]propanamide Openeye Name: N-[2-[2-(3-chloro-4-methyl-anilino)-2-oxo-acetyl]phenyl]propanamide CAS Name: N-[2-[2-(3-chloro-4-methylanilino)-1,2-dioxoethyl]phenyl]propanamide IUPAC Name: N-[2-[2-(3-chloro-4-methylanilino)-2-oxoacetyl]phenyl]propanamide Traditional Name: N-[2-[2-(3-chloro-4-methyl-anilino)-2-keto-acetyl]phenyl]propionamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-3-16(22)21-15-7-5-4-6-13(15)17(23)18(24)20-12-9-8-11(2)14(19)10-12/h4-10H,3H2,1-2H3,(H,20,24)(H,21,22)