N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC(=O)NC2=CC=CC=C2Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC(=O)NC2=CC=CC=C2Br)C

InChI

InChI=1S/C20H21BrN2O3/c1-13-7-8-15(11-14(13)2)18(24)9-10-19(25)22-12-20(26)23-17-6-4-3-5-16(17)21/h3-8,11H,9-10,12H2,1-2H3,(H,22,25)(H,23,26)