[(E)-[azanyl(phenyl)methylidene]amino] 2-bromanylbenzoate

Systemtic Name: [(E)-[azanyl(phenyl)methylidene]amino] 2-bromanylbenzoate Openeye Name: [(E)-[amino(phenyl)methylene]amino] 2-bromobenzoate CAS Name: 2-bromobenzoic acid [(E)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino(phenyl)methylidene]amino] 2-bromobenzoate Traditional Name: 2-bromobenzoic acid [(E)-[amino(phenyl)methylene]amino] ester Formula: C14H11BrN2O2 MolecularWeight: 319.15334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOC(=O)C2=CC=CC=C2Br)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\OC(=O)C2=CC=CC=C2Br)/N

InChI

InChI=1S/C14H11BrN2O2/c15-12-9-5-4-8-11(12)14(18)19-17-13(16)10-6-2-1-3-7-10/h1-9H,(H2,16,17)