N-[[5-(4-bromanyl-3-chloranyl-phenyl)furan-2-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[5-(4-bromanyl-3-chloranyl-phenyl)furan-2-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[5-(4-bromo-3-chloro-phenyl)-2-furyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[5-(4-bromo-3-chlorophenyl)-2-furanyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[5-(4-bromo-3-chlorophenyl)furan-2-yl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[5-(4-bromo-3-chloro-phenyl)-2-furyl]methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C19H13BrClN3O4 MolecularWeight: 462.68122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrClN3O4/c20-15-7-5-13(9-16(15)21)18-8-6-14(28-18)11-22-23-19(25)10-12-3-1-2-4-17(12)24(26)27/h1-9,11H,10H2,(H,23,25)