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

Systemtic Name: N-[3-[(4-chloranyl-2-nitro-phenyl)amino]propyl]-2-methyl-benzamide Openeye Name: N-[3-(4-chloro-2-nitro-anilino)propyl]-2-methyl-benzamide CAS Name: N-[3-(4-chloro-2-nitroanilino)propyl]-2-methylbenzamide IUPAC Name: N-[3-(4-chloro-2-nitroanilino)propyl]-2-methylbenzamide Traditional Name: N-[3-(4-chloro-2-nitro-anilino)propyl]-2-methyl-benzamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O3/c1-12-5-2-3-6-14(12)17(22)20-10-4-9-19-15-8-7-13(18)11-16(15)21(23)24/h2-3,5-8,11,19H,4,9-10H2,1H3,(H,20,22)