methyl 2-chloranyl-5-[[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]amino]benzoate

Systemtic Name: methyl 2-chloranyl-5-[[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]amino]benzoate Openeye Name: methyl 2-chloro-5-[[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]amino]benzoate CAS Name: 2-chloro-5-[[2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-chloro-5-[[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]amino]benzoate Traditional Name: 2-chloro-5-[[2-keto-2-(4-pyrrolidinoanilino)ethyl]amino]benzoic acid methyl ester Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC(=C1)NCC(=O)NC2=CC=C(C=C2)N3CCCC3)Cl

Isomeric SMILES

COC(=O)C1=C(C=CC(=C1)NCC(=O)NC2=CC=C(C=C2)N3CCCC3)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-27-20(26)17-12-15(6-9-18(17)21)22-13-19(25)23-14-4-7-16(8-5-14)24-10-2-3-11-24/h4-9,12,22H,2-3,10-11,13H2,1H3,(H,23,25)