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

Systemtic Name: 4-chloranyl-N-(1,10-phenanthrolin-2-yl)benzamide Openeye Name: 4-chloro-N-(1,10-phenanthrolin-2-yl)benzamide CAS Name: 4-chloro-N-(1,10-phenanthrolin-2-yl)benzamide IUPAC Name: 4-chloro-N-(1,10-phenanthrolin-2-yl)benzamide Traditional Name: 4-chloro-N-(1,10-phenanthrolin-2-yl)benzamide Formula: C19H12ClN3O MolecularWeight: 333.77108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=C2)C=CC(=N3)NC(=O)C4=CC=C(C=C4)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C3=C(C=C2)C=CC(=N3)NC(=O)C4=CC=C(C=C4)Cl)N=C1

InChI

InChI=1S/C19H12ClN3O/c20-15-8-5-14(6-9-15)19(24)23-16-10-7-13-4-3-12-2-1-11-21-17(12)18(13)22-16/h1-11H,(H,22,23,24)