[(E)-[azanyl-(4-bromophenyl)methylidene]amino] 3-chloranylbenzoate

Systemtic Name: [(E)-[azanyl-(4-bromophenyl)methylidene]amino] 3-chloranylbenzoate Openeye Name: [(E)-[amino-(4-bromophenyl)methylene]amino] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [(E)-[amino-(4-bromophenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-bromophenyl)methylidene]amino] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [(E)-[amino-(4-bromophenyl)methylene]amino] ester Formula: C14H10BrClN2O2 MolecularWeight: 353.5984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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