N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-3-methyl-coumarilamide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=C(C)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N/N=C(/C)\C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O4/c1-10-13-5-3-4-6-16(13)26-17(10)18(23)21-20-11(2)12-7-8-14(19)15(9-12)22(24)25/h3-9H,1-2H3,(H,21,23)/b20-11-