N-[(3-chlorophenyl)methyl]-4-(2-hydroxyethylamino)-3-nitro-benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(2-hydroxyethylamino)-3-nitro-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(2-hydroxyethylamino)-3-nitro-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(2-hydroxyethylamino)-3-nitrobenzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(2-hydroxyethylamino)-3-nitrobenzamide Traditional Name: N-(3-chlorobenzyl)-4-(2-hydroxyethylamino)-3-nitro-benzamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O4/c17-13-3-1-2-11(8-13)10-19-16(22)12-4-5-14(18-6-7-21)15(9-12)20(23)24/h1-5,8-9,18,21H,6-7,10H2,(H,19,22)