2-chloranyl-N-[4-(dipentylamino)phenyl]-5-nitro-N-phenyl-benzamide

Systemtic Name: 2-chloranyl-N-[4-(dipentylamino)phenyl]-5-nitro-N-phenyl-benzamide Openeye Name: 2-chloro-N-[4-(dipentylamino)phenyl]-5-nitro-N-phenyl-benzamide CAS Name: 2-chloro-N-[4-(dipentylamino)phenyl]-5-nitro-N-phenylbenzamide IUPAC Name: 2-chloro-N-[4-(dipentylamino)phenyl]-5-nitro-N-phenylbenzamide Traditional Name: 2-chloro-N-[4-(diamylamino)phenyl]-5-nitro-N-phenyl-benzamide Formula: C29H34ClN3O3 MolecularWeight: 508.05156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCCCCN(CCCCC)C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C29H34ClN3O3/c1-3-5-10-20-31(21-11-6-4-2)23-14-16-25(17-15-23)32(24-12-8-7-9-13-24)29(34)27-22-26(33(35)36)18-19-28(27)30/h7-9,12-19,22H,3-6,10-11,20-21H2,1-2H3