N-[3-[(2-chlorophenyl)carbonylamino]phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)carbonylamino]phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[3-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]-3-nitro-4-pyrrolidino-benzamide Formula: C24H21ClN4O4 MolecularWeight: 464.90094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H21ClN4O4/c25-20-9-2-1-8-19(20)24(31)27-18-7-5-6-17(15-18)26-23(30)16-10-11-21(22(14-16)29(32)33)28-12-3-4-13-28/h1-2,5-11,14-15H,3-4,12-13H2,(H,26,30)(H,27,31)