3,4-bis(chloranyl)-N-[[3-(2-methoxyethanoylamino)phenyl]methyl]-5-nitro-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[[3-(2-methoxyethanoylamino)phenyl]methyl]-5-nitro-benzamide Openeye Name: 3,4-dichloro-N-[[3-[(2-methoxyacetyl)amino]phenyl]methyl]-5-nitro-benzamide CAS Name: 3,4-dichloro-N-[[3-[(2-methoxy-1-oxoethyl)amino]phenyl]methyl]-5-nitrobenzamide IUPAC Name: 3,4-dichloro-N-[[3-[(2-methoxyacetyl)amino]phenyl]methyl]-5-nitrobenzamide Traditional Name: 3,4-dichloro-N-[3-[(2-methoxyacetyl)amino]benzyl]-5-nitro-benzamide Formula: C17H15Cl2N3O5 MolecularWeight: 412.2241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O5/c1-27-9-15(23)21-12-4-2-3-10(5-12)8-20-17(24)11-6-13(18)16(19)14(7-11)22(25)26/h2-7H,8-9H2,1H3,(H,20,24)(H,21,23)