5-[[3-[(4-chlorophenyl)carbonylamino]-4-methyl-phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[[3-[(4-chlorophenyl)carbonylamino]-4-methyl-phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: 5-[3-[(4-chlorobenzoyl)amino]-4-methyl-anilino]-5-oxo-pentanoate CAS Name: 5-[3-[[(4-chlorophenyl)-oxomethyl]amino]-4-methylanilino]-5-oxopentanoate IUPAC Name: 5-[3-[(4-chlorobenzoyl)amino]-4-methylanilino]-5-oxopentanoate Traditional Name: 5-[3-[(4-chlorobenzoyl)amino]-4-methyl-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)NC(=O)CCCC(=O)[O-])NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4/c1-12-5-10-15(21-17(23)3-2-4-18(24)25)11-16(12)22-19(26)13-6-8-14(20)9-7-13/h5-11H,2-4H2,1H3,(H,21,23)(H,22,26)(H,24,25)/p-1