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

Systemtic Name: 2-chloranyl-5-nitro-N-[4-(pentylamino)phenyl]-N-phenyl-benzamide Openeye Name: 2-chloro-5-nitro-N-[4-(pentylamino)phenyl]-N-phenyl-benzamide CAS Name: 2-chloro-5-nitro-N-[4-(pentylamino)phenyl]-N-phenylbenzamide IUPAC Name: 2-chloro-5-nitro-N-[4-(pentylamino)phenyl]-N-phenylbenzamide Traditional Name: N-[4-(amylamino)phenyl]-2-chloro-5-nitro-N-phenyl-benzamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCCCCNC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H24ClN3O3/c1-2-3-7-16-26-18-10-12-20(13-11-18)27(19-8-5-4-6-9-19)24(29)22-17-21(28(30)31)14-15-23(22)25/h4-6,8-15,17,26H,2-3,7,16H2,1H3