ethyl 2-[[5-carbamimidoyl-2-[[(3-chloranyl-5-methoxy-phenyl)carbonylamino]methyl]phenyl]amino]ethanoate

Systemtic Name: ethyl 2-[[5-carbamimidoyl-2-[[(3-chloranyl-5-methoxy-phenyl)carbonylamino]methyl]phenyl]amino]ethanoate Openeye Name: ethyl 2-[5-carbamimidoyl-2-[[(3-chloro-5-methoxy-benzoyl)amino]methyl]anilino]acetate CAS Name: 2-[5-carbamimidoyl-2-[[[(3-chloro-5-methoxyphenyl)-oxomethyl]amino]methyl]anilino]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-carbamimidoyl-2-[[(3-chloro-5-methoxybenzoyl)amino]methyl]anilino]acetate Traditional Name: 2-[5-amidino-2-[[(3-chloro-5-methoxy-benzoyl)amino]methyl]anilino]acetic acid ethyl ester Formula: C20H23ClN4O4 MolecularWeight: 418.87402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=C(C=CC(=C1)C(=N)N)CNC(=O)C2=CC(=CC(=C2)Cl)OC

Isomeric SMILES

CCOC(=O)CNC1=C(C=CC(=C1)C(=N)N)CNC(=O)C2=CC(=CC(=C2)Cl)OC

InChI

InChI=1S/C20H23ClN4O4/c1-3-29-18(26)11-24-17-8-12(19(22)23)4-5-13(17)10-25-20(27)14-6-15(21)9-16(7-14)28-2/h4-9,24H,3,10-11H2,1-2H3,(H3,22,23)(H,25,27)