4-chloranyl-N-[1-[(2,4-dichlorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[1-[(2,4-dichlorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[1-[(2,4-dichlorophenyl)methylcarbamoyl]-2-methyl-propyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[1-[(2,4-dichlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[1-[(2,4-dichlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[1-[(2,4-dichlorobenzyl)carbamoyl]-2-methyl-propyl]-3-nitro-benzamide Formula: C19H18Cl3N3O4 MolecularWeight: 458.72292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C(=O)NCC1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H18Cl3N3O4/c1-10(2)17(19(27)23-9-12-3-5-13(20)8-15(12)22)24-18(26)11-4-6-14(21)16(7-11)25(28)29/h3-8,10,17H,9H2,1-2H3,(H,23,27)(H,24,26)