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

Systemtic Name: N-[(E)-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-[5-(3-chloro-4-methoxyphenyl)-2-furanyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-[5-(3-chloro-4-methoxyphenyl)furan-2-yl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyleneamino]-3-nitro-benzamide Formula: C19H14ClN3O5 MolecularWeight: 399.78456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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