[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-bromophenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-bromophenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(2-chloroanilino)-2-oxo-ethyl] 5-(4-bromoanilino)-5-oxo-pentanoate CAS Name: 5-(4-bromoanilino)-5-oxopentanoic acid [2-(2-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-chloroanilino)-2-oxoethyl] 5-(4-bromoanilino)-5-oxopentanoate Traditional Name: 5-(4-bromoanilino)-5-keto-valeric acid [2-(2-chloroanilino)-2-keto-ethyl] ester Formula: C19H18BrClN2O4 MolecularWeight: 453.71422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C19H18BrClN2O4/c20-13-8-10-14(11-9-13)22-17(24)6-3-7-19(26)27-12-18(25)23-16-5-2-1-4-15(16)21/h1-2,4-5,8-11H,3,6-7,12H2,(H,22,24)(H,23,25)