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

Systemtic Name: [(E)-[azanyl(phenyl)methylidene]amino] 5-chloranyl-2-phenylmethoxy-benzoate Openeye Name: [(E)-[amino(phenyl)methylene]amino] 2-benzyloxy-5-chloro-benzoate CAS Name: 5-chloro-2-phenylmethoxybenzoic acid [(E)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino(phenyl)methylidene]amino] 5-chloro-2-phenylmethoxybenzoate Traditional Name: 2-benzoxy-5-chloro-benzoic acid [(E)-[amino(phenyl)methylene]amino] ester Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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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=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O3/c22-17-11-12-19(26-14-15-7-3-1-4-8-15)18(13-17)21(25)27-24-20(23)16-9-5-2-6-10-16/h1-13H,14H2,(H2,23,24)