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

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-azanyl-4-chloranyl-benzoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-amino-4-chloro-benzoate CAS Name: 2-amino-4-chlorobenzoic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-amino-4-chlorobenzoate Traditional Name: 2-amino-4-chloro-benzoic acid [4-[(4-methoxyphenyl)carbamoyl]benzyl] ester Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=C(C=C(C=C3)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=C(C=C(C=C3)Cl)N

InChI

InChI=1S/C22H19ClN2O4/c1-28-18-9-7-17(8-10-18)25-21(26)15-4-2-14(3-5-15)13-29-22(27)19-11-6-16(23)12-20(19)24/h2-12H,13,24H2,1H3,(H,25,26)