[(E)-[azanyl-(4-chlorophenyl)methylidene]amino] 3-bromanylbenzoate

Systemtic Name: [(E)-[azanyl-(4-chlorophenyl)methylidene]amino] 3-bromanylbenzoate Openeye Name: [(E)-[amino-(4-chlorophenyl)methylene]amino] 3-bromobenzoate CAS Name: 3-bromobenzoic acid [(E)-[amino-(4-chlorophenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-chlorophenyl)methylidene]amino] 3-bromobenzoate Traditional Name: 3-bromobenzoic acid [(E)-[amino-(4-chlorophenyl)methylene]amino] ester Formula: C14H10BrClN2O2 MolecularWeight: 353.5984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrClN2O2/c15-11-3-1-2-10(8-11)14(19)20-18-13(17)9-4-6-12(16)7-5-9/h1-8H,(H2,17,18)