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

Systemtic Name: [4-[(2-azanyl-4-bromanyl-phenyl)amino]-2-ethoxy-phenyl]-(2-methylphenyl)methanone Openeye Name: [4-(2-amino-4-bromo-anilino)-2-ethoxy-phenyl]-(o-tolyl)methanone CAS Name: [4-(2-amino-4-bromoanilino)-2-ethoxyphenyl]-(2-methylphenyl)methanone IUPAC Name: [4-(2-amino-4-bromoanilino)-2-ethoxyphenyl]-(2-methylphenyl)methanone Traditional Name: [4-(2-amino-4-bromo-anilino)-2-ethoxy-phenyl]-(o-tolyl)methanone Formula: C22H21BrN2O2 MolecularWeight: 425.31834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC2=C(C=C(C=C2)Br)N)C(=O)C3=CC=CC=C3C

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC2=C(C=C(C=C2)Br)N)C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C22H21BrN2O2/c1-3-27-21-13-16(25-20-11-8-15(23)12-19(20)24)9-10-18(21)22(26)17-7-5-4-6-14(17)2/h4-13,25H,3,24H2,1-2H3