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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

InChI

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