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

Systemtic Name: 3-chloranyl-N-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyl]-4-methyl-benzamide Openeye Name: 3-chloro-N-[2-(4-chloro-2-nitro-anilino)ethyl]-4-methyl-benzamide CAS Name: 3-chloro-N-[2-(4-chloro-2-nitroanilino)ethyl]-4-methylbenzamide IUPAC Name: 3-chloro-N-[2-(4-chloro-2-nitroanilino)ethyl]-4-methylbenzamide Traditional Name: 3-chloro-N-[2-(4-chloro-2-nitro-anilino)ethyl]-4-methyl-benzamide Formula: C16H15Cl2N3O3 MolecularWeight: 368.2146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O3/c1-10-2-3-11(8-13(10)18)16(22)20-7-6-19-14-5-4-12(17)9-15(14)21(23)24/h2-5,8-9,19H,6-7H2,1H3,(H,20,22)