6-chloranyl-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-benzoxazin-4-one

Systemtic Name: 6-chloranyl-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-benzoxazin-4-one Openeye Name: 6-chloro-3-(p-tolyl)-2-(p-tolylimino)-1,3-benzoxazin-4-one CAS Name: 6-chloro-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-benzoxazin-4-one IUPAC Name: 6-chloro-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-benzoxazin-4-one Traditional Name: 6-chloro-3-(p-tolyl)-2-(p-tolylimino)-1,3-benzoxazin-4-one Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C3=C(O2)C=CC(=C3)Cl)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C3=C(O2)C=CC(=C3)Cl)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H17ClN2O2/c1-14-3-8-17(9-4-14)24-22-25(18-10-5-15(2)6-11-18)21(26)19-13-16(23)7-12-20(19)27-22/h3-13H,1-2H3