(3-azanyl-5-chloranyl-1-benzofuran-2-yl)-(2-ethoxy-5-nitro-phenyl)methanone

Systemtic Name: (3-azanyl-5-chloranyl-1-benzofuran-2-yl)-(2-ethoxy-5-nitro-phenyl)methanone Openeye Name: (3-amino-5-chloro-benzofuran-2-yl)-(2-ethoxy-5-nitro-phenyl)methanone CAS Name: (3-amino-5-chloro-2-benzofuranyl)-(2-ethoxy-5-nitrophenyl)methanone IUPAC Name: (3-amino-5-chloro-1-benzofuran-2-yl)-(2-ethoxy-5-nitrophenyl)methanone Traditional Name: (3-amino-5-chloro-benzofuran-2-yl)-(2-ethoxy-5-nitro-phenyl)methanone Formula: C17H13ClN2O5 MolecularWeight: 360.74852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=C(C3=C(O2)C=CC(=C3)Cl)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=C(C3=C(O2)C=CC(=C3)Cl)N

InChI

InChI=1S/C17H13ClN2O5/c1-2-24-13-6-4-10(20(22)23)8-12(13)16(21)17-15(19)11-7-9(18)3-5-14(11)25-17/h3-8H,2,19H2,1H3