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

Systemtic Name: N-[3-[(2-chloranyl-6-nitro-phenyl)amino]propyl]-4-methyl-benzamide Openeye Name: N-[3-(2-chloro-6-nitro-anilino)propyl]-4-methyl-benzamide CAS Name: N-[3-(2-chloro-6-nitroanilino)propyl]-4-methylbenzamide IUPAC Name: N-[3-(2-chloro-6-nitroanilino)propyl]-4-methylbenzamide Traditional Name: N-[3-(2-chloro-6-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=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCNC2=C(C=CC=C2Cl)[N+](=O)[O-]

InChI

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