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

Systemtic Name: 4-chloranyl-N-[3-methyl-1-[2-[(2-nitrophenyl)amino]ethylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[2-(2-nitroanilino)ethylcarbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-[2-(2-nitroanilino)ethylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-[2-(2-nitroanilino)ethylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-methyl-1-[2-(2-nitroanilino)ethylcarbamoyl]propyl]benzamide Formula: C20H23ClN4O4 MolecularWeight: 418.87402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCNC1=CC=CC=C1[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)NCCNC1=CC=CC=C1[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN4O4/c1-13(2)18(24-19(26)14-7-9-15(21)10-8-14)20(27)23-12-11-22-16-5-3-4-6-17(16)25(28)29/h3-10,13,18,22H,11-12H2,1-2H3,(H,23,27)(H,24,26)