4-(2-azanylethylamino)-N-(3-chlorophenyl)-3-nitro-benzamide

Systemtic Name: 4-(2-azanylethylamino)-N-(3-chlorophenyl)-3-nitro-benzamide Openeye Name: 4-(2-aminoethylamino)-N-(3-chlorophenyl)-3-nitro-benzamide CAS Name: 4-(2-aminoethylamino)-N-(3-chlorophenyl)-3-nitrobenzamide IUPAC Name: 4-(2-aminoethylamino)-N-(3-chlorophenyl)-3-nitrobenzamide Traditional Name: 4-(2-aminoethylamino)-N-(3-chlorophenyl)-3-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=CC(=C(C=C2)NCCN)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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