N-[(2-chlorophenyl)amino]-4-ethoxy-N-[(3-ethoxyphenyl)amino]aniline

Systemtic Name: N-[(2-chlorophenyl)amino]-4-ethoxy-N-[(3-ethoxyphenyl)amino]aniline Openeye Name: N-(2-chloroanilino)-4-ethoxy-N-(3-ethoxyanilino)aniline CAS Name: N-(2-chloroanilino)-4-ethoxy-N-(3-ethoxyanilino)aniline IUPAC Name: N-(2-chloroanilino)-4-ethoxy-N-(3-ethoxyanilino)aniline Traditional Name: (2-chloroanilino)-(m-phenetidino)-p-phenetyl-amine Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(NC2=CC(=CC=C2)OCC)NC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(NC2=CC(=CC=C2)OCC)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClN3O2/c1-3-27-19-14-12-18(13-15-19)26(25-22-11-6-5-10-21(22)23)24-17-8-7-9-20(16-17)28-4-2/h5-16,24-25H,3-4H2,1-2H3