[2-[bis(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-azanyl-3-chloranyl-benzoate

Systemtic Name: [2-[bis(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-azanyl-3-chloranyl-benzoate Openeye Name: [2-[bis(4-methoxyphenyl)methylamino]-2-oxo-ethyl] 2-amino-3-chloro-benzoate CAS Name: 2-amino-3-chlorobenzoic acid [2-[bis(4-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[bis(4-methoxyphenyl)methylamino]-2-oxoethyl] 2-amino-3-chlorobenzoate Traditional Name: 2-amino-3-chloro-benzoic acid [2-[bis(4-methoxyphenyl)methylamino]-2-keto-ethyl] ester Formula: C24H23ClN2O5 MolecularWeight: 454.90282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O5/c1-30-17-10-6-15(7-11-17)23(16-8-12-18(31-2)13-9-16)27-21(28)14-32-24(29)19-4-3-5-20(25)22(19)26/h3-13,23H,14,26H2,1-2H3,(H,27,28)