[2-[(4-bromanyl-3-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-bromophenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: [2-[(4-bromanyl-3-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-bromophenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(4-bromo-3-chloro-anilino)-2-oxo-ethyl] 5-(4-bromoanilino)-5-oxo-pentanoate CAS Name: 5-(4-bromoanilino)-5-oxopentanoic acid [2-(4-bromo-3-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-bromo-3-chloroanilino)-2-oxoethyl] 5-(4-bromoanilino)-5-oxopentanoate Traditional Name: 5-(4-bromoanilino)-5-keto-valeric acid [2-(4-bromo-3-chloro-anilino)-2-keto-ethyl] ester Formula: C19H17Br2ClN2O4 MolecularWeight: 532.61028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCCC(=O)OCC(=O)NC2=CC(=C(C=C2)Br)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCCC(=O)OCC(=O)NC2=CC(=C(C=C2)Br)Cl)Br

InChI

InChI=1S/C19H17Br2ClN2O4/c20-12-4-6-13(7-5-12)23-17(25)2-1-3-19(27)28-11-18(26)24-14-8-9-15(21)16(22)10-14/h4-10H,1-3,11H2,(H,23,25)(H,24,26)