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

Systemtic Name: 4-(4-bromophenyl)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-butanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-4-(4-bromophenyl)-4-oxo-butanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(4-bromophenyl)-4-oxobutanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(4-bromophenyl)-4-oxobutanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-(4-bromophenyl)-4-keto-butyramide Formula: C18H16Br2N2O3 MolecularWeight: 468.13924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)CCC(=O)C2=CC=C(C=C2)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)CCC(=O)C2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C18H16Br2N2O3/c19-13-7-5-12(6-8-13)16(23)9-10-17(24)21-11-18(25)22-15-4-2-1-3-14(15)20/h1-8H,9-11H2,(H,21,24)(H,22,25)