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

Systemtic Name: [(Z)-[azanyl-(4-chlorophenyl)methylidene]amino] 2-phenylbenzoate Openeye Name: [(Z)-[amino-(4-chlorophenyl)methylene]amino] 2-phenylbenzoate CAS Name: 2-phenylbenzoic acid [(Z)-[amino-(4-chlorophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-chlorophenyl)methylidene]amino] 2-phenylbenzoate Traditional Name: 2-phenylbenzoic acid [(Z)-[amino-(4-chlorophenyl)methylene]amino] ester Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)ON=C(C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O/N=C(/C3=CC=C(C=C3)Cl)\N

InChI

InChI=1S/C20H15ClN2O2/c21-16-12-10-15(11-13-16)19(22)23-25-20(24)18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-13H,(H2,22,23)