5-[[3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[3-[(5-chloro-2-methoxy-phenyl)carbamoyl]anilino]-5-oxo-pentanoate CAS Name: 5-[3-[(5-chloro-2-methoxyanilino)-oxomethyl]anilino]-5-oxopentanoate IUPAC Name: 5-[3-[(5-chloro-2-methoxyphenyl)carbamoyl]anilino]-5-oxopentanoate Traditional Name: 5-[3-[(5-chloro-2-methoxy-phenyl)carbamoyl]anilino]-5-keto-valerate Formula: C19H18ClN2O5- MolecularWeight: 389.80962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O5/c1-27-16-9-8-13(20)11-15(16)22-19(26)12-4-2-5-14(10-12)21-17(23)6-3-7-18(24)25/h2,4-5,8-11H,3,6-7H2,1H3,(H,21,23)(H,22,26)(H,24,25)/p-1