N-[(E)-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[5-(2-chloro-4-nitro-phenyl)-2-furyl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[5-(2-chloro-4-nitrophenyl)-2-furanyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-[5-(2-chloro-4-nitro-phenyl)-2-furyl]methyleneamino]-2-phenyl-acetamide Formula: C19H14ClN3O4 MolecularWeight: 383.78516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O4/c20-17-11-14(23(25)26)6-8-16(17)18-9-7-15(27-18)12-21-22-19(24)10-13-4-2-1-3-5-13/h1-9,11-12H,10H2,(H,22,24)/b21-12+