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

Systemtic Name: N-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyl]-4-methyl-benzamide Openeye Name: N-[2-(4-chloro-2-nitro-anilino)ethyl]-4-methyl-benzamide CAS Name: N-[2-(4-chloro-2-nitroanilino)ethyl]-4-methylbenzamide IUPAC Name: N-[2-(4-chloro-2-nitroanilino)ethyl]-4-methylbenzamide Traditional Name: N-[2-(4-chloro-2-nitro-anilino)ethyl]-4-methyl-benzamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O3/c1-11-2-4-12(5-3-11)16(21)19-9-8-18-14-7-6-13(17)10-15(14)20(22)23/h2-7,10,18H,8-9H2,1H3,(H,19,21)