N-[(Z)-(3-bromophenyl)methylideneamino]-2-chloranyl-4-nitro-benzamide

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-chloranyl-4-nitro-benzamide Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-2-chloro-4-nitro-benzamide CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-chloro-4-nitrobenzamide IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-chloro-4-nitrobenzamide Traditional Name: N-[(Z)-(3-bromobenzylidene)amino]-2-chloro-4-nitro-benzamide Formula: C14H9BrClN3O3 MolecularWeight: 382.59656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrClN3O3/c15-10-3-1-2-9(6-10)8-17-18-14(20)12-5-4-11(19(21)22)7-13(12)16/h1-8H,(H,18,20)/b17-8-