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

Systemtic Name: 4-chloranyl-N-[3-[(4-chloranyl-2-nitro-phenyl)amino]propyl]benzamide Openeye Name: 4-chloro-N-[3-(4-chloro-2-nitro-anilino)propyl]benzamide CAS Name: 4-chloro-N-[3-(4-chloro-2-nitroanilino)propyl]benzamide IUPAC Name: 4-chloro-N-[3-(4-chloro-2-nitroanilino)propyl]benzamide Traditional Name: 4-chloro-N-[3-(4-chloro-2-nitro-anilino)propyl]benzamide Formula: C16H15Cl2N3O3 MolecularWeight: 368.2146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15Cl2N3O3/c17-12-4-2-11(3-5-12)16(22)20-9-1-8-19-14-7-6-13(18)10-15(14)21(23)24/h2-7,10,19H,1,8-9H2,(H,20,22)