4-[[2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[(5-chloro-2-methoxy-phenyl)carbamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[2-[(5-chloro-2-methoxyanilino)-oxomethyl]anilino]-4-oxobutanoate IUPAC Name: 4-[2-[(5-chloro-2-methoxyphenyl)carbamoyl]anilino]-4-oxobutanoate Traditional Name: 4-[2-[(5-chloro-2-methoxy-phenyl)carbamoyl]anilino]-4-keto-butyrate Formula: C18H16ClN2O5- MolecularWeight: 375.78304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2NC(=O)CCC(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C18H17ClN2O5/c1-26-15-7-6-11(19)10-14(15)21-18(25)12-4-2-3-5-13(12)20-16(22)8-9-17(23)24/h2-7,10H,8-9H2,1H3,(H,20,22)(H,21,25)(H,23,24)/p-1