1-[5-azanyl-2-[3,4-bis(chloranyl)phenoxy]phenyl]ethyl-methyl-carbamic acid

Systemtic Name: 1-[5-azanyl-2-[3,4-bis(chloranyl)phenoxy]phenyl]ethyl-methyl-carbamic acid Openeye Name: 1-[5-amino-2-(3,4-dichlorophenoxy)phenyl]ethyl-methyl-carbamic acid CAS Name: 1-[5-amino-2-(3,4-dichlorophenoxy)phenyl]ethyl-methylcarbamic acid IUPAC Name: 1-[5-amino-2-(3,4-dichlorophenoxy)phenyl]ethyl-methylcarbamic acid Traditional Name: 1-[5-amino-2-(3,4-dichlorophenoxy)phenyl]ethyl-methyl-carbamic acid Formula: C16H16Cl2N2O3 MolecularWeight: 355.21584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)N)OC2=CC(=C(C=C2)Cl)Cl)N(C)C(=O)O

Isomeric SMILES

CC(C1=C(C=CC(=C1)N)OC2=CC(=C(C=C2)Cl)Cl)N(C)C(=O)O

InChI

InChI=1S/C16H16Cl2N2O3/c1-9(20(2)16(21)22)12-7-10(19)3-6-15(12)23-11-4-5-13(17)14(18)8-11/h3-9H,19H2,1-2H3,(H,21,22)