N-[3-(cyclopropylcarbonylamino)phenyl]-2-[4-(dimethylamino)-3-nitro-phenyl]carbonyl-benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-2-[4-(dimethylamino)-3-nitro-phenyl]carbonyl-benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-[4-(dimethylamino)-3-nitro-benzoyl]benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-2-[[4-(dimethylamino)-3-nitrophenyl]-oxomethyl]benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-[4-(dimethylamino)-3-nitrobenzoyl]benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-[4-(dimethylamino)-3-nitro-benzoyl]benzamide Formula: C26H24N4O5 MolecularWeight: 472.49256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4)[N+](=O)[O-]

InChI

InChI=1S/C26H24N4O5/c1-29(2)22-13-12-17(14-23(22)30(34)35)24(31)20-8-3-4-9-21(20)26(33)28-19-7-5-6-18(15-19)27-25(32)16-10-11-16/h3-9,12-16H,10-11H2,1-2H3,(H,27,32)(H,28,33)