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

Systemtic Name: N-[4-[(2,4-dichlorophenyl)carbonylamino]phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[4-[(2,4-dichlorobenzoyl)amino]phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[4-[[(2,4-dichlorophenyl)-oxomethyl]amino]phenyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[4-[(2,4-dichlorobenzoyl)amino]phenyl]-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[4-[(2,4-dichlorobenzoyl)amino]phenyl]-3-nitro-4-pyrrolidino-benzamide Formula: C24H20Cl2N4O4 MolecularWeight: 499.346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20Cl2N4O4/c25-16-4-9-19(20(26)14-16)24(32)28-18-7-5-17(6-8-18)27-23(31)15-3-10-21(22(13-15)30(33)34)29-11-1-2-12-29/h3-10,13-14H,1-2,11-12H2,(H,27,31)(H,28,32)