N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(4-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-4-oxo-4-(p-tolyl)butanamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-(4-methylphenyl)-4-oxobutanamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-(4-methylphenyl)-4-oxobutanamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-4-keto-4-(p-tolyl)butyramide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C20H21ClN2O3/c1-13-6-8-15(9-7-13)18(24)10-11-19(25)22-12-20(26)23-17-5-3-4-16(21)14(17)2/h3-9H,10-12H2,1-2H3,(H,22,25)(H,23,26)