[(Z)-[azanyl-(3-bromophenyl)methylidene]amino] 2-phenylethanoate

Systemtic Name: [(Z)-[azanyl-(3-bromophenyl)methylidene]amino] 2-phenylethanoate Openeye Name: [(Z)-[amino-(3-bromophenyl)methylene]amino] 2-phenylacetate CAS Name: 2-phenylacetic acid [(Z)-[amino-(3-bromophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-bromophenyl)methylidene]amino] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(Z)-[amino-(3-bromophenyl)methylene]amino] ester Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O2/c16-13-8-4-7-12(10-13)15(17)18-20-14(19)9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H2,17,18)