[4-[(2-azanyl-4-bromanyl-phenyl)amino]-2-chloranyl-phenyl]-(4-ethoxy-2-methyl-phenyl)methanone

Systemtic Name: [4-[(2-azanyl-4-bromanyl-phenyl)amino]-2-chloranyl-phenyl]-(4-ethoxy-2-methyl-phenyl)methanone Openeye Name: [4-(2-amino-4-bromo-anilino)-2-chloro-phenyl]-(4-ethoxy-2-methyl-phenyl)methanone CAS Name: [4-(2-amino-4-bromoanilino)-2-chlorophenyl]-(4-ethoxy-2-methylphenyl)methanone IUPAC Name: [4-(2-amino-4-bromoanilino)-2-chlorophenyl]-(4-ethoxy-2-methylphenyl)methanone Traditional Name: [4-(2-amino-4-bromo-anilino)-2-chloro-phenyl]-(4-ethoxy-2-methyl-phenyl)methanone Formula: C22H20BrClN2O2 MolecularWeight: 459.7634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)C2=C(C=C(C=C2)NC3=C(C=C(C=C3)Br)N)Cl)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)C2=C(C=C(C=C2)NC3=C(C=C(C=C3)Br)N)Cl)C

InChI

InChI=1S/C22H20BrClN2O2/c1-3-28-16-6-8-17(13(2)10-16)22(27)18-7-5-15(12-19(18)24)26-21-9-4-14(23)11-20(21)25/h4-12,26H,3,25H2,1-2H3