5-bromanyl-N-[(E)-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(E)-[5-(4-chloro-3-nitro-phenyl)-2-furyl]methyleneamino]-2-methoxy-benzamide CAS Name: 5-bromo-N-[(E)-[5-(4-chloro-3-nitrophenyl)-2-furanyl]methylideneamino]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(E)-[5-(4-chloro-3-nitrophenyl)furan-2-yl]methylideneamino]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(E)-[5-(4-chloro-3-nitro-phenyl)-2-furyl]methyleneamino]-2-methoxy-benzamide Formula: C19H13BrClN3O5 MolecularWeight: 478.68062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NN=CC2=CC=C(O2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)N/N=C/C2=CC=C(O2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H13BrClN3O5/c1-28-18-6-3-12(20)9-14(18)19(25)23-22-10-13-4-7-17(29-13)11-2-5-15(21)16(8-11)24(26)27/h2-10H,1H3,(H,23,25)/b22-10+