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

Systemtic Name: 5-chloranyl-N-[2-[methyl(phenyl)amino]ethyl]-2-nitro-benzamide Openeye Name: 5-chloro-N-[2-(N-methylanilino)ethyl]-2-nitro-benzamide CAS Name: 5-chloro-N-[2-(N-methylanilino)ethyl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[2-(N-methylanilino)ethyl]-2-nitrobenzamide Traditional Name: 5-chloro-N-[2-(N-methylanilino)ethyl]-2-nitro-benzamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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