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

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-4-chloro-3-nitro-benzamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-chloro-3-nitrobenzamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-chloro-3-nitrobenzamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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