2-chloranyl-N-[4-(2-methoxyethanoylamino)phenyl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[4-(2-methoxyethanoylamino)phenyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[4-[(2-methoxyacetyl)amino]phenyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[4-[(2-methoxyacetyl)amino]phenyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[4-[(2-methoxyacetyl)amino]phenyl]-4-nitro-benzamide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClN3O5/c1-25-9-15(21)18-10-2-4-11(5-3-10)19-16(22)13-7-6-12(20(23)24)8-14(13)17/h2-8H,9H2,1H3,(H,18,21)(H,19,22)