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

Systemtic Name: 4-chloranyl-N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[2-(N-ethyl-3-methylanilino)ethyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(N-ethyl-3-methylanilino)ethyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-nitro-benzamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=C(C=C(C=C1)Cl)[N+](=O)[O-])C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCNC(=O)C1=C(C=C(C=C1)Cl)[N+](=O)[O-])C2=CC=CC(=C2)C

InChI

InChI=1S/C18H20ClN3O3/c1-3-21(15-6-4-5-13(2)11-15)10-9-20-18(23)16-8-7-14(19)12-17(16)22(24)25/h4-8,11-12H,3,9-10H2,1-2H3,(H,20,23)