N-[(Z)-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(Z)-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(Z)-[5-(2-chloro-4-nitro-phenyl)-2-furyl]methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(Z)-[5-(2-chloro-4-nitrophenyl)-2-furanyl]methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(Z)-[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(Z)-[5-(2-chloro-4-nitro-phenyl)-2-furyl]methyleneamino]-4-ethoxy-benzamide Formula: C20H16ClN3O5 MolecularWeight: 413.81114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H16ClN3O5/c1-2-28-15-6-3-13(4-7-15)20(25)23-22-12-16-8-10-19(29-16)17-9-5-14(24(26)27)11-18(17)21/h3-12H,2H2,1H3,(H,23,25)/b22-12-