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

Systemtic Name: 4-[[3-chloranyl-4-(4-methylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[3-chloro-4-(4-methylphenoxy)anilino]-4-oxo-butanoate CAS Name: 4-[3-chloro-4-(4-methylphenoxy)anilino]-4-oxobutanoate IUPAC Name: 4-[3-chloro-4-(4-methylphenoxy)anilino]-4-oxobutanoate Traditional Name: 4-[3-chloro-4-(4-methylphenoxy)anilino]-4-keto-butyrate Formula: C17H15ClNO4- MolecularWeight: 332.7583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)NC(=O)CCC(=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)NC(=O)CCC(=O)[O-])Cl

InChI

InChI=1S/C17H16ClNO4/c1-11-2-5-13(6-3-11)23-15-7-4-12(10-14(15)18)19-16(20)8-9-17(21)22/h2-7,10H,8-9H2,1H3,(H,19,20)(H,21,22)/p-1