2-chloranyl-4-nitro-N-[2-[[1-(phenylmethyl)pyrrolidin-3-yl]carbamoyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-4-nitro-N-[2-[[1-(phenylmethyl)pyrrolidin-3-yl]carbamoyl]phenyl]benzamide Openeye Name: N-[2-[(1-benzylpyrrolidin-3-yl)carbamoyl]phenyl]-2-chloro-4-nitro-benzamide CAS Name: 2-chloro-4-nitro-N-[2-[oxo-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]methyl]phenyl]benzamide IUPAC Name: N-[2-[(1-benzylpyrrolidin-3-yl)carbamoyl]phenyl]-2-chloro-4-nitrobenzamide Traditional Name: N-[2-[(1-benzylpyrrolidin-3-yl)carbamoyl]phenyl]-2-chloro-4-nitro-benzamide Formula: C25H23ClN4O4 MolecularWeight: 478.92752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)CC4=CC=CC=C4

InChI

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