4-(4-chlorophenyl)-6-[(3-chlorophenyl)amino]-4,8-dimethyl-1H-3,1-benzoxazin-2-one

Systemtic Name: 4-(4-chlorophenyl)-6-[(3-chlorophenyl)amino]-4,8-dimethyl-1H-3,1-benzoxazin-2-one Openeye Name: 6-(3-chloroanilino)-4-(4-chlorophenyl)-4,8-dimethyl-1H-3,1-benzoxazin-2-one CAS Name: 6-(3-chloroanilino)-4-(4-chlorophenyl)-4,8-dimethyl-1H-3,1-benzoxazin-2-one IUPAC Name: 6-(3-chloroanilino)-4-(4-chlorophenyl)-4,8-dimethyl-1H-3,1-benzoxazin-2-one Traditional Name: 6-(3-chloroanilino)-4-(4-chlorophenyl)-4,8-dimethyl-1H-3,1-benzoxazin-2-one Formula: C22H18Cl2N2O2 MolecularWeight: 413.29652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)NC3=CC(=CC=C3)Cl)C(OC(=O)N2)(C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2C(=CC(=C1)NC3=CC(=CC=C3)Cl)C(OC(=O)N2)(C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18Cl2N2O2/c1-13-10-18(25-17-5-3-4-16(24)11-17)12-19-20(13)26-21(27)28-22(19,2)14-6-8-15(23)9-7-14/h3-12,25H,1-2H3,(H,26,27)