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

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O3/c1-13-7-8-16(11-14(13)2)19(25)9-10-20(26)23-12-21(27)24-18-6-4-5-17(22)15(18)3/h4-8,11H,9-10,12H2,1-3H3,(H,23,26)(H,24,27)