3,4-bis(chloranyl)-N-(1,10-phenanthrolin-2-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(1,10-phenanthrolin-2-yl)benzamide Openeye Name: 3,4-dichloro-N-(1,10-phenanthrolin-2-yl)benzamide CAS Name: 3,4-dichloro-N-(1,10-phenanthrolin-2-yl)benzamide IUPAC Name: 3,4-dichloro-N-(1,10-phenanthrolin-2-yl)benzamide Traditional Name: 3,4-dichloro-N-(1,10-phenanthrolin-2-yl)benzamide Formula: C19H11Cl2N3O MolecularWeight: 368.21614

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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)Cl)N=C1

Isomeric SMILES

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

InChI

InChI=1S/C19H11Cl2N3O/c20-14-7-5-13(10-15(14)21)19(25)24-16-8-6-12-4-3-11-2-1-9-22-17(11)18(12)23-16/h1-10H,(H,23,24,25)