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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H18ClN3O3/c1-12-3-5-13(6-4-12)17(22)20-10-2-9-19-16-8-7-14(21(23)24)11-15(16)18/h3-8,11,19H,2,9-10H2,1H3,(H,20,22)