[(E)-[azanyl(phenyl)methylidene]amino] 3-bromanylbenzoate

Systemtic Name: [(E)-[azanyl(phenyl)methylidene]amino] 3-bromanylbenzoate Openeye Name: [(E)-[amino(phenyl)methylene]amino] 3-bromobenzoate CAS Name: 3-bromobenzoic acid [(E)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino(phenyl)methylidene]amino] 3-bromobenzoate Traditional Name: 3-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=C2)Br)N

Isomeric SMILES

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

InChI

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