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

Systemtic Name: 4-chloranyl-N-[4-(2-methoxyethanoylamino)phenyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[4-[(2-methoxyacetyl)amino]phenyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[4-[(2-methoxyacetyl)amino]phenyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[4-[(2-methoxyacetyl)amino]phenyl]-2-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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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