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

Systemtic Name: 4-chloranyl-N-[1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[1-[(2-chlorophenyl)methylcarbamoyl]-2-methyl-propyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[1-[(2-chlorobenzyl)carbamoyl]-2-methyl-propyl]-3-nitro-benzamide Formula: C19H19Cl2N3O4 MolecularWeight: 424.27786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1Cl)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=C1Cl)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H19Cl2N3O4/c1-11(2)17(19(26)22-10-13-5-3-4-6-14(13)20)23-18(25)12-7-8-15(21)16(9-12)24(27)28/h3-9,11,17H,10H2,1-2H3,(H,22,26)(H,23,25)