N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-chloranyl-5-nitro-benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-chloranyl-5-nitro-benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-2-chloro-5-nitro-benzamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2-chloro-5-nitrobenzamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2-chloro-5-nitrobenzamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-2-chloro-5-nitro-benzamide Formula: C15H12ClN3O5 MolecularWeight: 349.72588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)OCC(=O)N

InChI

InChI=1S/C15H12ClN3O5/c16-13-6-3-10(19(22)23)7-12(13)15(21)18-9-1-4-11(5-2-9)24-8-14(17)20/h1-7H,8H2,(H2,17,20)(H,18,21)