2-chloranyl-N-[3-[(4-nitrophenyl)amino]propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(4-nitrophenyl)amino]propyl]benzamide Openeye Name: 2-chloro-N-[3-(4-nitroanilino)propyl]benzamide CAS Name: 2-chloro-N-[3-(4-nitroanilino)propyl]benzamide IUPAC Name: 2-chloro-N-[3-(4-nitroanilino)propyl]benzamide Traditional Name: 2-chloro-N-[3-(4-nitroanilino)propyl]benzamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCNC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCNC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H16ClN3O3/c17-15-5-2-1-4-14(15)16(21)19-11-3-10-18-12-6-8-13(9-7-12)20(22)23/h1-2,4-9,18H,3,10-11H2,(H,19,21)