N-[4-(2-azanylethyl)phenyl]-2-chloranyl-5-nitro-benzamide

Systemtic Name: N-[4-(2-azanylethyl)phenyl]-2-chloranyl-5-nitro-benzamide Openeye Name: N-[4-(2-aminoethyl)phenyl]-2-chloro-5-nitro-benzamide CAS Name: N-[4-(2-aminoethyl)phenyl]-2-chloro-5-nitrobenzamide IUPAC Name: N-[4-(2-aminoethyl)phenyl]-2-chloro-5-nitrobenzamide Traditional Name: N-[4-(2-aminoethyl)phenyl]-2-chloro-5-nitro-benzamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CCN)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H14ClN3O3/c16-14-6-5-12(19(21)22)9-13(14)15(20)18-11-3-1-10(2-4-11)7-8-17/h1-6,9H,7-8,17H2,(H,18,20)