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

Systemtic Name: N-[4-(butylamino)phenyl]-2-chloranyl-5-nitro-N-phenyl-benzamide Openeye Name: N-[4-(butylamino)phenyl]-2-chloro-5-nitro-N-phenyl-benzamide CAS Name: N-[4-(butylamino)phenyl]-2-chloro-5-nitro-N-phenylbenzamide IUPAC Name: N-[4-(butylamino)phenyl]-2-chloro-5-nitro-N-phenylbenzamide Traditional Name: N-[4-(butylamino)phenyl]-2-chloro-5-nitro-N-phenyl-benzamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCCCNC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H22ClN3O3/c1-2-3-15-25-17-9-11-19(12-10-17)26(18-7-5-4-6-8-18)23(28)21-16-20(27(29)30)13-14-22(21)24/h4-14,16,25H,2-3,15H2,1H3