N-[(E)-[5-(2,4-dichlorophenyl)furan-2-yl]methylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-[5-(2,4-dichlorophenyl)furan-2-yl]methylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-[5-(2,4-dichlorophenyl)-2-furyl]methyleneamino]-2-nitro-benzamide CAS Name: N-[(E)-[5-(2,4-dichlorophenyl)-2-furanyl]methylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-[5-(2,4-dichlorophenyl)furan-2-yl]methylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-[5-(2,4-dichlorophenyl)-2-furyl]methyleneamino]-2-nitro-benzamide Formula: C18H11Cl2N3O4 MolecularWeight: 404.20364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl2N3O4/c19-11-5-7-13(15(20)9-11)17-8-6-12(27-17)10-21-22-18(24)14-3-1-2-4-16(14)23(25)26/h1-10H,(H,22,24)/b21-10+