N-(4-chlorophenyl)-3-phenyl-5,6,7,8-tetrahydroquinoxaline-2-carboxamide

Systemtic Name: N-(4-chlorophenyl)-3-phenyl-5,6,7,8-tetrahydroquinoxaline-2-carboxamide Openeye Name: N-(4-chlorophenyl)-3-phenyl-5,6,7,8-tetrahydroquinoxaline-2-carboxamide CAS Name: N-(4-chlorophenyl)-3-phenyl-5,6,7,8-tetrahydroquinoxaline-2-carboxamide IUPAC Name: N-(4-chlorophenyl)-3-phenyl-5,6,7,8-tetrahydroquinoxaline-2-carboxamide Traditional Name: N-(4-chlorophenyl)-3-phenyl-5,6,7,8-tetrahydroquinoxaline-2-carboxamide Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=C(N=C2C1)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=NC(=C(N=C2C1)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O/c22-15-10-12-16(13-11-15)23-21(26)20-19(14-6-2-1-3-7-14)24-17-8-4-5-9-18(17)25-20/h1-3,6-7,10-13H,4-5,8-9H2,(H,23,26)