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

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-(3,4-dimethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-4-(3,4-dimethoxyphenyl)-4-oxo-butanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(3,4-dimethoxyphenyl)-4-oxobutanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(3,4-dimethoxyphenyl)-4-oxobutanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-(3,4-dimethoxyphenyl)-4-keto-butyramide Formula: C20H21BrN2O5 MolecularWeight: 449.29514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCC(=O)NCC(=O)NC2=CC=CC=C2Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCC(=O)NCC(=O)NC2=CC=CC=C2Br)OC

InChI

InChI=1S/C20H21BrN2O5/c1-27-17-9-7-13(11-18(17)28-2)16(24)8-10-19(25)22-12-20(26)23-15-6-4-3-5-14(15)21/h3-7,9,11H,8,10,12H2,1-2H3,(H,22,25)(H,23,26)