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

Systemtic Name: N-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-[5-(3-chlorophenyl)-2-furanyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]-4-nitro-benzamide Formula: C18H12ClN3O4 MolecularWeight: 369.75858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3O4/c19-14-3-1-2-13(10-14)17-9-8-16(26-17)11-20-21-18(23)12-4-6-15(7-5-12)22(24)25/h1-11H,(H,21,23)/b20-11+