methyl (2S)-2-[(2-chlorophenyl)methylideneamino]-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[(2-chlorophenyl)methylideneamino]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[(2-chlorophenyl)methyleneamino]-2-phenyl-acetate CAS Name: (2S)-2-[(2-chlorophenyl)methylideneamino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[(2-chlorophenyl)methylideneamino]-2-phenylacetate Traditional Name: (2S)-2-[(2-chlorobenzylidene)amino]-2-phenyl-acetic acid methyl ester Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N=CC2=CC=CC=C2Cl

Isomeric SMILES

COC(=O)[C@H](C1=CC=CC=C1)N=CC2=CC=CC=C2Cl

InChI

InChI=1S/C16H14ClNO2/c1-20-16(19)15(12-7-3-2-4-8-12)18-11-13-9-5-6-10-14(13)17/h2-11,15H,1H3/t15-/m0/s1