2-(4-bromophenyl)-N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(Z)-(2-chloro-5-nitro-benzylidene)amino]acetamide Formula: C15H11BrClN3O3 MolecularWeight: 396.62314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C15H11BrClN3O3/c16-12-3-1-10(2-4-12)7-15(21)19-18-9-11-8-13(20(22)23)5-6-14(11)17/h1-6,8-9H,7H2,(H,19,21)/b18-9-