[(Z)-[azanyl-(2-chlorophenyl)methylidene]amino] 2,2-diphenylethanoate

Systemtic Name: [(Z)-[azanyl-(2-chlorophenyl)methylidene]amino] 2,2-diphenylethanoate Openeye Name: [(Z)-[amino-(2-chlorophenyl)methylene]amino] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [(Z)-[amino-(2-chlorophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(2-chlorophenyl)methylidene]amino] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [(Z)-[amino-(2-chlorophenyl)methylene]amino] ester Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)ON=C(C3=CC=CC=C3Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O/N=C(/C3=CC=CC=C3Cl)\N

InChI

InChI=1S/C21H17ClN2O2/c22-18-14-8-7-13-17(18)20(23)24-26-21(25)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19H,(H2,23,24)