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

Systemtic Name: N-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-[5-(3-chlorophenyl)-2-furanyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]-3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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