4-(cyclopropylamino)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-nitro-benzamide Formula: C24H22N4O5 MolecularWeight: 446.45528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O5/c1-33-22-5-3-2-4-20(22)27-23(29)15-6-9-18(10-7-15)26-24(30)16-8-13-19(25-17-11-12-17)21(14-16)28(31)32/h2-10,13-14,17,25H,11-12H2,1H3,(H,26,30)(H,27,29)