4-chloranyl-N-methyl-3-nitro-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-methyl-3-nitro-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]benzamide Openeye Name: 4-chloro-N-methyl-3-nitro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 4-chloro-N-methyl-3-nitro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide IUPAC Name: 4-chloro-N-methyl-3-nitro-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide Traditional Name: 4-chloro-N-(2-keto-2-mesidino-ethyl)-N-methyl-3-nitro-benzamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O4/c1-11-7-12(2)18(13(3)8-11)21-17(24)10-22(4)19(25)14-5-6-15(20)16(9-14)23(26)27/h5-9H,10H2,1-4H3,(H,21,24)