N-(9-butyl-1,10-phenanthrolin-2-yl)-4-chloranyl-benzamide

Systemtic Name: N-(9-butyl-1,10-phenanthrolin-2-yl)-4-chloranyl-benzamide Openeye Name: N-(9-butyl-1,10-phenanthrolin-2-yl)-4-chloro-benzamide CAS Name: N-(9-butyl-1,10-phenanthrolin-2-yl)-4-chlorobenzamide IUPAC Name: N-(9-butyl-1,10-phenanthrolin-2-yl)-4-chlorobenzamide Traditional Name: N-(9-butyl-1,10-phenanthrolin-2-yl)-4-chloro-benzamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C=CC3=C2N=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl)C=C1

Isomeric SMILES

CCCCC1=NC2=C(C=CC3=C2N=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl)C=C1

InChI

InChI=1S/C23H20ClN3O/c1-2-3-4-19-13-9-15-5-6-16-10-14-20(26-22(16)21(15)25-19)27-23(28)17-7-11-18(24)12-8-17/h5-14H,2-4H2,1H3,(H,26,27,28)