6-chloranyl-4-phenyl-1,3-dihydroquinoxalin-2-one; N2-(4-chlorophenyl)benzene-1,2-diamine

Systemtic Name: 6-chloranyl-4-phenyl-1,3-dihydroquinoxalin-2-one; N2-(4-chlorophenyl)benzene-1,2-diamine Openeye Name: N2-(4-chlorophenyl)benzene-1,2-diamine; 6-chloro-4-phenyl-1,3-dihydroquinoxalin-2-one CAS Name: N2-(4-chlorophenyl)benzene-1,2-diamine; 6-chloro-4-phenyl-1,3-dihydroquinoxalin-2-one IUPAC Name: 2-N-(4-chlorophenyl)benzene-1,2-diamine; 6-chloro-4-phenyl-1,3-dihydroquinoxalin-2-one Traditional Name: (2-aminophenyl)-(4-chlorophenyl)amine; 6-chloro-4-phenyl-1,3-dihydroquinoxalin-2-one Formula: C26H22Cl2N4O MolecularWeight: 477.38508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(N1C3=CC=CC=C3)C=C(C=C2)Cl.C1=CC=C(C(=C1)N)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C(=O)NC2=C(N1C3=CC=CC=C3)C=C(C=C2)Cl.C1=CC=C(C(=C1)N)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClN2O.C12H11ClN2/c15-10-6-7-12-13(8-10)17(9-14(18)16-12)11-4-2-1-3-5-11;13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h1-8H,9H2,(H,16,18);1-8,15H,14H2