[(E)-[azanyl-(4-bromophenyl)methylidene]amino] 2-chloranylbenzoate

Systemtic Name: [(E)-[azanyl-(4-bromophenyl)methylidene]amino] 2-chloranylbenzoate Openeye Name: [(E)-[amino-(4-bromophenyl)methylene]amino] 2-chlorobenzoate CAS Name: 2-chlorobenzoic acid [(E)-[amino-(4-bromophenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(4-bromophenyl)methylidene]amino] 2-chlorobenzoate Traditional Name: 2-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=C(C(=C1)C(=O)ON=C(C2=CC=C(C=C2)Br)N)Cl

Isomeric SMILES

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

InChI

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