4-chloranyl-3-nitro-N-[3-[(phenylmethyl)carbamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[3-[(phenylmethyl)carbamoyl]-4-pyrrolidin-1-yl-phenyl]benzamide Openeye Name: N-[3-(benzylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]-4-chloro-3-nitro-benzamide CAS Name: 4-chloro-3-nitro-N-[3-[oxo-[(phenylmethyl)amino]methyl]-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: N-[3-(benzylcarbamoyl)-4-pyrrolidin-1-ylphenyl]-4-chloro-3-nitrobenzamide Traditional Name: N-[3-(benzylcarbamoyl)-4-pyrrolidino-phenyl]-4-chloro-3-nitro-benzamide Formula: C25H23ClN4O4 MolecularWeight: 478.92752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H23ClN4O4/c26-21-10-8-18(14-23(21)30(33)34)24(31)28-19-9-11-22(29-12-4-5-13-29)20(15-19)25(32)27-16-17-6-2-1-3-7-17/h1-3,6-11,14-15H,4-5,12-13,16H2,(H,27,32)(H,28,31)