N-(3-chlorophenyl)phenanthro[9,10-b]quinoxaline-11-carboxamide

Systemtic Name: N-(3-chlorophenyl)phenanthro[9,10-b]quinoxaline-11-carboxamide Openeye Name: N-(3-chlorophenyl)phenanthro[9,10-b]quinoxaline-11-carboxamide CAS Name: N-(3-chlorophenyl)-11-phenanthro[9,10-b]quinoxalinecarboxamide IUPAC Name: N-(3-chlorophenyl)phenanthro[9,10-b]quinoxaline-11-carboxamide Traditional Name: N-(3-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=C6)Cl)N=C24

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=C(C=CC(=C5)C(=O)NC6=CC(=CC=C6)Cl)N=C24

InChI

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