4-chloranyl-N-[3-methyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[3-methyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-methyl-1-(p-tolylcarbamoyl)propyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-methyl-1-(p-tolylcarbamoyl)propyl]-3-nitro-benzamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O4/c1-11(2)17(19(25)21-14-7-4-12(3)5-8-14)22-18(24)13-6-9-15(20)16(10-13)23(26)27/h4-11,17H,1-3H3,(H,21,25)(H,22,24)