methyl 2-[[4-[(6-chloranyl-2H-chromen-3-yl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(6-chloranyl-2H-chromen-3-yl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(6-chloro-2H-chromene-3-carbonyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(6-chloro-2H-1-benzopyran-3-yl)-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(6-chloro-2H-chromene-3-carbonyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(6-chloro-2H-chromene-3-carbonyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C20H17ClN2O5/c1-27-18(24)10-22-19(25)12-2-5-16(6-3-12)23-20(26)14-8-13-9-15(21)4-7-17(13)28-11-14/h2-9H,10-11H2,1H3,(H,22,25)(H,23,26)