N-[4-(2-methylpropanoylamino)phenyl]-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-[4-(2-methylpropanoylamino)phenyl]-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[4-(2-methylpropanoylamino)phenyl]-3-nitro-benzamide CAS Name: 4-anilino-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-3-nitrobenzamide IUPAC Name: 4-anilino-N-[4-(2-methylpropanoylamino)phenyl]-3-nitrobenzamide Traditional Name: 4-anilino-N-[4-(isobutyrylamino)phenyl]-3-nitro-benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O4/c1-15(2)22(28)25-18-9-11-19(12-10-18)26-23(29)16-8-13-20(21(14-16)27(30)31)24-17-6-4-3-5-7-17/h3-15,24H,1-2H3,(H,25,28)(H,26,29)