[(E)-[azanyl-(4-chlorophenyl)methylidene]amino] 5-chloranyl-2-phenylmethoxy-benzoate

Systemtic Name: [(E)-[azanyl-(4-chlorophenyl)methylidene]amino] 5-chloranyl-2-phenylmethoxy-benzoate Openeye Name: [(E)-[amino-(4-chlorophenyl)methylene]amino] 2-benzyloxy-5-chloro-benzoate CAS Name: 5-chloro-2-phenylmethoxybenzoic acid [(E)-[amino-(4-chlorophenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-chlorophenyl)methylidene]amino] 5-chloro-2-phenylmethoxybenzoate Traditional Name: 2-benzoxy-5-chloro-benzoic acid [(E)-[amino-(4-chlorophenyl)methylene]amino] ester Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C(=O)ON=C(C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C(=O)O/N=C(\C3=CC=C(C=C3)Cl)/N

InChI

InChI=1S/C21H16Cl2N2O3/c22-16-8-6-15(7-9-16)20(24)25-28-21(26)18-12-17(23)10-11-19(18)27-13-14-4-2-1-3-5-14/h1-12H,13H2,(H2,24,25)