[2-[(4-bromanyl-3-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-naphthalen-1-yloxyphenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: [2-[(4-bromanyl-3-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl] 5-[(4-naphthalen-1-yloxyphenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(4-bromo-3-chloro-anilino)-2-oxo-ethyl] 5-[4-(1-naphthyloxy)anilino]-5-oxo-pentanoate CAS Name: 5-[4-(1-naphthalenyloxy)anilino]-5-oxopentanoic acid [2-(4-bromo-3-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-bromo-3-chloroanilino)-2-oxoethyl] 5-(4-naphthalen-1-yloxyanilino)-5-oxopentanoate Traditional Name: 5-keto-5-[4-(1-naphthoxy)anilino]valeric acid [2-(4-bromo-3-chloro-anilino)-2-keto-ethyl] ester Formula: C29H24BrClN2O5 MolecularWeight: 595.86826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=CC=C(C=C3)NC(=O)CCCC(=O)OCC(=O)NC4=CC(=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=CC=C(C=C3)NC(=O)CCCC(=O)OCC(=O)NC4=CC(=C(C=C4)Br)Cl

InChI

InChI=1S/C29H24BrClN2O5/c30-24-16-13-21(17-25(24)31)33-28(35)18-37-29(36)10-4-9-27(34)32-20-11-14-22(15-12-20)38-26-8-3-6-19-5-1-2-7-23(19)26/h1-3,5-8,11-17H,4,9-10,18H2,(H,32,34)(H,33,35)