[4-[(2-azanyl-4-chloranyl-phenyl)carbonyloxymethyl]phenyl]methyl 2-azanyl-4-chloranyl-benzoate

Systemtic Name: [4-[(2-azanyl-4-chloranyl-phenyl)carbonyloxymethyl]phenyl]methyl 2-azanyl-4-chloranyl-benzoate Openeye Name: [4-[(2-amino-4-chloro-benzoyl)oxymethyl]phenyl]methyl 2-amino-4-chloro-benzoate CAS Name: 2-amino-4-chlorobenzoic acid [4-[[(2-amino-4-chlorophenyl)-oxomethoxy]methyl]phenyl]methyl ester IUPAC Name: [4-[(2-amino-4-chlorobenzoyl)oxymethyl]phenyl]methyl 2-amino-4-chlorobenzoate Traditional Name: 2-amino-4-chloro-benzoic acid [4-[(2-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=C1COC(=O)C2=C(C=C(C=C2)Cl)N)COC(=O)C3=C(C=C(C=C3)Cl)N

Isomeric SMILES

C1=CC(=CC=C1COC(=O)C2=C(C=C(C=C2)Cl)N)COC(=O)C3=C(C=C(C=C3)Cl)N

InChI

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