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

Systemtic Name: N-[(Z)-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]methylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-[4-(4-chloro-2-nitro-phenoxy)phenyl]methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-[4-(4-chloro-2-nitrophenoxy)phenyl]methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-[4-(4-chloro-2-nitrophenoxy)phenyl]methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-[4-(4-chloro-2-nitro-phenoxy)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=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C\C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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