[(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] (2R)-2-phenylbutanoate

Systemtic Name: [(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] (2R)-2-phenylbutanoate Openeye Name: [(Z)-[amino-(4-chlorophenyl)methylene]amino] (2R)-2-phenylbutanoate CAS Name: (2R)-2-phenylbutanoic acid [(Z)-[amino-(4-chlorophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-chlorophenyl)methylidene]amino] (2R)-2-phenylbutanoate Traditional Name: (2R)-2-phenylbutyric acid [(Z)-[amino-(4-chlorophenyl)methylene]amino] ester Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)ON=C(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)O/N=C(/C2=CC=C(C=C2)Cl)\N

InChI

InChI=1S/C17H17ClN2O2/c1-2-15(12-6-4-3-5-7-12)17(21)22-20-16(19)13-8-10-14(18)11-9-13/h3-11,15H,2H2,1H3,(H2,19,20)/t15-/m1/s1