[3-[(3-azanyl-4-chloranyl-phenyl)carbonyloxymethyl]phenyl]methyl 3-azanyl-4-chloranyl-benzoate

Systemtic Name: [3-[(3-azanyl-4-chloranyl-phenyl)carbonyloxymethyl]phenyl]methyl 3-azanyl-4-chloranyl-benzoate Openeye Name: [3-[(3-amino-4-chloro-benzoyl)oxymethyl]phenyl]methyl 3-amino-4-chloro-benzoate CAS Name: 3-amino-4-chlorobenzoic acid [3-[[(3-amino-4-chlorophenyl)-oxomethoxy]methyl]phenyl]methyl ester IUPAC Name: [3-[(3-amino-4-chlorobenzoyl)oxymethyl]phenyl]methyl 3-amino-4-chlorobenzoate Traditional Name: 3-amino-4-chloro-benzoic acid [3-[(3-amino-4-chloro-benzoyl)oxymethyl]benzyl] ester Formula: C22H18Cl2N2O4 MolecularWeight: 445.29532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC(=O)C2=CC(=C(C=C2)Cl)N)COC(=O)C3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)COC(=O)C2=CC(=C(C=C2)Cl)N)COC(=O)C3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C22H18Cl2N2O4/c23-17-6-4-15(9-19(17)25)21(27)29-11-13-2-1-3-14(8-13)12-30-22(28)16-5-7-18(24)20(26)10-16/h1-10H,11-12,25-26H2