3-[4-[[2-azanyl-4,5-bis(chloranyl)phenyl]amino]phenyl]cyclobutan-1-ol

Systemtic Name: 3-[4-[[2-azanyl-4,5-bis(chloranyl)phenyl]amino]phenyl]cyclobutan-1-ol Openeye Name: 3-[4-(2-amino-4,5-dichloro-anilino)phenyl]cyclobutanol CAS Name: 3-[4-(2-amino-4,5-dichloroanilino)phenyl]-1-cyclobutanol IUPAC Name: 3-[4-(2-amino-4,5-dichloroanilino)phenyl]cyclobutan-1-ol Traditional Name: 3-[4-(2-amino-4,5-dichloro-anilino)phenyl]cyclobutanol Formula: C16H16Cl2N2O MolecularWeight: 323.21704

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1O)C2=CC=C(C=C2)NC3=CC(=C(C=C3N)Cl)Cl

Isomeric SMILES

C1C(CC1O)C2=CC=C(C=C2)NC3=CC(=C(C=C3N)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O/c17-13-7-15(19)16(8-14(13)18)20-11-3-1-9(2-4-11)10-5-12(21)6-10/h1-4,7-8,10,12,20-21H,5-6,19H2