2-(2-azanylethylamino)-N-(3-chlorophenyl)-5-nitro-benzamide

Systemtic Name: 2-(2-azanylethylamino)-N-(3-chlorophenyl)-5-nitro-benzamide Openeye Name: 2-(2-aminoethylamino)-N-(3-chlorophenyl)-5-nitro-benzamide CAS Name: 2-(2-aminoethylamino)-N-(3-chlorophenyl)-5-nitrobenzamide IUPAC Name: 2-(2-aminoethylamino)-N-(3-chlorophenyl)-5-nitrobenzamide Traditional Name: 2-(2-aminoethylamino)-N-(3-chlorophenyl)-5-nitro-benzamide Formula: C15H15ClN4O3 MolecularWeight: 334.7576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN4O3/c16-10-2-1-3-11(8-10)19-15(21)13-9-12(20(22)23)4-5-14(13)18-7-6-17/h1-5,8-9,18H,6-7,17H2,(H,19,21)