4-[[4-chloranyl-3-[(3-chloranyl-4-methyl-phenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-chloranyl-3-[(3-chloranyl-4-methyl-phenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-chloro-3-[(3-chloro-4-methyl-phenyl)carbamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-chloro-3-[(3-chloro-4-methylanilino)-oxomethyl]anilino]-4-oxobutanoate IUPAC Name: 4-[4-chloro-3-[(3-chloro-4-methylphenyl)carbamoyl]anilino]-4-oxobutanoate Traditional Name: 4-[4-chloro-3-[(3-chloro-4-methyl-phenyl)carbamoyl]anilino]-4-keto-butyrate Formula: C18H15Cl2N2O4- MolecularWeight: 394.2287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O4/c1-10-2-3-12(9-15(10)20)22-18(26)13-8-11(4-5-14(13)19)21-16(23)6-7-17(24)25/h2-5,8-9H,6-7H2,1H3,(H,21,23)(H,22,26)(H,24,25)/p-1