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

Systemtic Name: 4-(4-chlorophenyl)-6-[(3-chlorophenyl)amino]-4-ethyl-8-methoxy-1H-3,1-benzoxazin-2-one Openeye Name: 6-(3-chloroanilino)-4-(4-chlorophenyl)-4-ethyl-8-methoxy-1H-3,1-benzoxazin-2-one CAS Name: 6-(3-chloroanilino)-4-(4-chlorophenyl)-4-ethyl-8-methoxy-1H-3,1-benzoxazin-2-one IUPAC Name: 6-(3-chloroanilino)-4-(4-chlorophenyl)-4-ethyl-8-methoxy-1H-3,1-benzoxazin-2-one Traditional Name: 6-(3-chloroanilino)-4-(4-chlorophenyl)-4-ethyl-8-methoxy-1H-3,1-benzoxazin-2-one Formula: C23H20Cl2N2O3 MolecularWeight: 443.3225

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC(=CC(=C2NC(=O)O1)OC)NC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1(C2=CC(=CC(=C2NC(=O)O1)OC)NC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20Cl2N2O3/c1-3-23(14-7-9-15(24)10-8-14)19-12-18(26-17-6-4-5-16(25)11-17)13-20(29-2)21(19)27-22(28)30-23/h4-13,26H,3H2,1-2H3,(H,27,28)