N-[(E)-(4-chloranyl-2-nitro-phenyl)methylideneamino]-4-methoxy-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(E)-(4-chloranyl-2-nitro-phenyl)methylideneamino]-4-methoxy-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-(4-chloro-2-nitro-phenyl)methyleneamino]-4-methoxy-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(E)-(4-chloro-2-nitrophenyl)methylideneamino]-4-methoxy-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(E)-(4-chloro-2-nitrophenyl)methylideneamino]-4-methoxy-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-(4-chloro-2-nitro-benzylidene)amino]-4-methoxy-3-methyl-coumarilamide Formula: C18H14ClN3O5 MolecularWeight: 387.77386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=CC=C2)OC)C(=O)NN=CC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(OC2=C1C(=CC=C2)OC)C(=O)N/N=C/C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O5/c1-10-16-14(26-2)4-3-5-15(16)27-17(10)18(23)21-20-9-11-6-7-12(19)8-13(11)22(24)25/h3-9H,1-2H3,(H,21,23)/b20-9+