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

Systemtic Name: 3-bromanyl-N-[(Z)-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 3-bromo-N-[(Z)-[5-(2-chloro-5-nitro-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: 3-bromo-N-[(Z)-[5-(2-chloro-5-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(Z)-[5-(2-chloro-5-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 3-bromo-N-[(Z)-[5-(2-chloro-5-nitro-phenyl)-2-furyl]methyleneamino]benzamide Formula: C18H11BrClN3O4 MolecularWeight: 448.65464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrClN3O4/c19-12-3-1-2-11(8-12)18(24)22-21-10-14-5-7-17(27-14)15-9-13(23(25)26)4-6-16(15)20/h1-10H,(H,22,24)/b21-10-