N-[(Z)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-[4-(2-chlorophenoxy)-3-nitro-phenyl]methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-[4-(2-chlorophenoxy)-3-nitro-benzylidene]amino]-2-methyl-3-furamide Formula: C19H14ClN3O5 MolecularWeight: 399.78456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=CC2=CC(=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C\C2=CC(=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

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