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

Systemtic Name: 4-(4-chlorophenyl)-6-[(3-chlorophenyl)amino]-4-ethyl-1-methyl-3,1-benzoxazin-2-one Openeye Name: 6-(3-chloroanilino)-4-(4-chlorophenyl)-4-ethyl-1-methyl-3,1-benzoxazin-2-one CAS Name: 6-(3-chloroanilino)-4-(4-chlorophenyl)-4-ethyl-1-methyl-3,1-benzoxazin-2-one IUPAC Name: 6-(3-chloroanilino)-4-(4-chlorophenyl)-4-ethyl-1-methyl-3,1-benzoxazin-2-one Traditional Name: 6-(3-chloroanilino)-4-(4-chlorophenyl)-4-ethyl-1-methyl-3,1-benzoxazin-2-one Formula: C23H20Cl2N2O2 MolecularWeight: 427.3231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N2O2/c1-3-23(15-7-9-16(24)10-8-15)20-14-19(26-18-6-4-5-17(25)13-18)11-12-21(20)27(2)22(28)29-23/h4-14,26H,3H2,1-2H3