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

Systemtic Name: 5-[[2-[(5-chloranyl-2-methyl-phenyl)carbamoyl]phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[2-[(5-chloro-2-methyl-phenyl)carbamoyl]anilino]-5-oxo-pentanoate CAS Name: 5-[2-[(5-chloro-2-methylanilino)-oxomethyl]anilino]-5-oxopentanoate IUPAC Name: 5-[2-[(5-chloro-2-methylphenyl)carbamoyl]anilino]-5-oxopentanoate Traditional Name: 5-[2-[(5-chloro-2-methyl-phenyl)carbamoyl]anilino]-5-keto-valerate Formula: C19H18ClN2O4- MolecularWeight: 373.81022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2NC(=O)CCCC(=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2NC(=O)CCCC(=O)[O-]

InChI

InChI=1S/C19H19ClN2O4/c1-12-9-10-13(20)11-16(12)22-19(26)14-5-2-3-6-15(14)21-17(23)7-4-8-18(24)25/h2-3,5-6,9-11H,4,7-8H2,1H3,(H,21,23)(H,22,26)(H,24,25)/p-1