N-(4-chlorophenyl)-4-(3-phenylquinoxalin-2-yl)benzamide

Systemtic Name: N-(4-chlorophenyl)-4-(3-phenylquinoxalin-2-yl)benzamide Openeye Name: N-(4-chlorophenyl)-4-(3-phenylquinoxalin-2-yl)benzamide CAS Name: N-(4-chlorophenyl)-4-(3-phenyl-2-quinoxalinyl)benzamide IUPAC Name: N-(4-chlorophenyl)-4-(3-phenylquinoxalin-2-yl)benzamide Traditional Name: N-(4-chlorophenyl)-4-(3-phenylquinoxalin-2-yl)benzamide Formula: C27H18ClN3O MolecularWeight: 435.90432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H18ClN3O/c28-21-14-16-22(17-15-21)29-27(32)20-12-10-19(11-13-20)26-25(18-6-2-1-3-7-18)30-23-8-4-5-9-24(23)31-26/h1-17H,(H,29,32)