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

Systemtic Name: N-[(E)-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-[5-(4-chloro-2-nitrophenyl)-2-furanyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]-4-methoxy-benzamide Formula: C19H14ClN3O5 MolecularWeight: 399.78456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O5/c1-27-14-5-2-12(3-6-14)19(24)22-21-11-15-7-9-18(28-15)16-8-4-13(20)10-17(16)23(25)26/h2-11H,1H3,(H,22,24)/b21-11+