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

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCNC2=C(C=CC=C2Cl)[N+](=O)[O-]

InChI

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