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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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