4-chloranyl-N-[3-[(2-chloranyl-6-nitro-phenyl)amino]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(2-chloranyl-6-nitro-phenyl)amino]propyl]benzamide Openeye Name: 4-chloro-N-[3-(2-chloro-6-nitro-anilino)propyl]benzamide CAS Name: 4-chloro-N-[3-(2-chloro-6-nitroanilino)propyl]benzamide IUPAC Name: 4-chloro-N-[3-(2-chloro-6-nitroanilino)propyl]benzamide Traditional Name: 4-chloro-N-[3-(2-chloro-6-nitro-anilino)propyl]benzamide Formula: C16H15Cl2N3O3 MolecularWeight: 368.2146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O3/c17-12-7-5-11(6-8-12)16(22)20-10-2-9-19-15-13(18)3-1-4-14(15)21(23)24/h1,3-8,19H,2,9-10H2,(H,20,22)