[3,5-bis[(2-chlorophenyl)methoxy]phenyl]carbonyl 3-azanyl-2-methyl-benzoate

Systemtic Name: [3,5-bis[(2-chlorophenyl)methoxy]phenyl]carbonyl 3-azanyl-2-methyl-benzoate Openeye Name: [3,5-bis[(2-chlorophenyl)methoxy]benzoyl] 3-amino-2-methyl-benzoate CAS Name: 3-amino-2-methylbenzoic acid [[3,5-bis[(2-chlorophenyl)methoxy]phenyl]-oxomethyl] ester IUPAC Name: [3,5-bis[(2-chlorophenyl)methoxy]benzoyl] 3-amino-2-methylbenzoate Traditional Name: 3-amino-2-methyl-benzoic acid [3,5-bis[(2-chlorobenzyl)oxy]benzoyl] ester Formula: C29H23Cl2NO5 MolecularWeight: 536.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)OC(=O)C2=CC(=CC(=C2)OCC3=CC=CC=C3Cl)OCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)OC(=O)C2=CC(=CC(=C2)OCC3=CC=CC=C3Cl)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C29H23Cl2NO5/c1-18-24(9-6-12-27(18)32)29(34)37-28(33)21-13-22(35-16-19-7-2-4-10-25(19)30)15-23(14-21)36-17-20-8-3-5-11-26(20)31/h2-15H,16-17,32H2,1H3