N-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-[5-(3,4-dichlorophenyl)-2-furyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-[5-(3,4-dichlorophenyl)-2-furanyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-[5-(3,4-dichlorophenyl)-2-furyl]methyleneamino]-3-nitro-benzamide Formula: C18H11Cl2N3O4 MolecularWeight: 404.20364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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