N-(2-chlorophenyl)phenanthro[9,10-b]quinoxaline-11-carboxamide

Systemtic Name: N-(2-chlorophenyl)phenanthro[9,10-b]quinoxaline-11-carboxamide Openeye Name: N-(2-chlorophenyl)phenanthro[9,10-b]quinoxaline-11-carboxamide CAS Name: N-(2-chlorophenyl)-11-phenanthro[9,10-b]quinoxalinecarboxamide IUPAC Name: N-(2-chlorophenyl)phenanthro[9,10-b]quinoxaline-11-carboxamide Traditional Name: N-(2-chlorophenyl)phenanthro[9,10-b]quinoxaline-11-carboxamide Formula: C27H16ClN3O MolecularWeight: 433.88844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=C(C=CC(=C5)C(=O)NC6=CC=CC=C6Cl)N=C24

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=C(C=CC(=C5)C(=O)NC6=CC=CC=C6Cl)N=C24

InChI

InChI=1S/C27H16ClN3O/c28-21-11-5-6-12-22(21)31-27(32)16-13-14-23-24(15-16)30-26-20-10-4-2-8-18(20)17-7-1-3-9-19(17)25(26)29-23/h1-15H,(H,31,32)