2,4-bis(chloranyl)-N-(4-phenanthridin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-(4-phenanthridin-1-ylcarbonylphenyl)benzamide Openeye Name: 2,4-dichloro-N-[4-(phenanthridine-1-carbonyl)phenyl]benzamide CAS Name: 2,4-dichloro-N-[4-[oxo(1-phenanthridinyl)methyl]phenyl]benzamide IUPAC Name: 2,4-dichloro-N-[4-(phenanthridine-1-carbonyl)phenyl]benzamide Traditional Name: 2,4-dichloro-N-[4-(phenanthridine-1-carbonyl)phenyl]benzamide Formula: C27H16Cl2N2O2 MolecularWeight: 471.33414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC3=CC=CC(=C23)C(=O)C4=CC=C(C=C4)NC(=O)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=NC3=CC=CC(=C23)C(=O)C4=CC=C(C=C4)NC(=O)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C27H16Cl2N2O2/c28-18-10-13-21(23(29)14-18)27(33)31-19-11-8-16(9-12-19)26(32)22-6-3-7-24-25(22)20-5-2-1-4-17(20)15-30-24/h1-15H,(H,31,33)