2-[(4-chlorophenyl)methylideneamino]-3-methyl-butanoate

Systemtic Name: 2-[(4-chlorophenyl)methylideneamino]-3-methyl-butanoate Openeye Name: 2-[(4-chlorophenyl)methyleneamino]-3-methyl-butanoate CAS Name: 2-[(4-chlorophenyl)methylideneamino]-3-methylbutanoate IUPAC Name: 2-[(4-chlorophenyl)methylideneamino]-3-methylbutanoate Traditional Name: 2-[(4-chlorobenzylidene)amino]-3-methyl-butyrate Formula: C12H13ClNO2- MolecularWeight: 238.69012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])N=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)C(C(=O)[O-])N=CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H14ClNO2/c1-8(2)11(12(15)16)14-7-9-3-5-10(13)6-4-9/h3-8,11H,1-2H3,(H,15,16)/p-1