methyl 2-[[2-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]phenyl]amino]ethanoate

Systemtic Name: methyl 2-[[2-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]phenyl]amino]ethanoate Openeye Name: methyl 2-[2-[(3-chloro-4-methoxy-phenyl)carbamoyl]anilino]acetate CAS Name: 2-[2-[(3-chloro-4-methoxyanilino)-oxomethyl]anilino]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(3-chloro-4-methoxyphenyl)carbamoyl]anilino]acetate Traditional Name: 2-[2-[(3-chloro-4-methoxy-phenyl)carbamoyl]anilino]acetic acid methyl ester Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)OC)Cl

InChI

InChI=1S/C17H17ClN2O4/c1-23-15-8-7-11(9-13(15)18)20-17(22)12-5-3-4-6-14(12)19-10-16(21)24-2/h3-9,19H,10H2,1-2H3,(H,20,22)