N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-3-chloranyl-propanamide

Systemtic Name: N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-3-chloranyl-propanamide Openeye Name: N-(4-amino-5-chloro-2-methoxy-phenyl)-3-chloro-propanamide CAS Name: N-(4-amino-5-chloro-2-methoxyphenyl)-3-chloropropanamide IUPAC Name: N-(4-amino-5-chloro-2-methoxyphenyl)-3-chloropropanamide Traditional Name: N-(4-amino-5-chloro-2-methoxy-phenyl)-3-chloro-propionamide Formula: C10H12Cl2N2O2 MolecularWeight: 263.12048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)Cl)NC(=O)CCCl

Isomeric SMILES

COC1=C(C=C(C(=C1)N)Cl)NC(=O)CCCl

InChI

InChI=1S/C10H12Cl2N2O2/c1-16-9-5-7(13)6(12)4-8(9)14-10(15)2-3-11/h4-5H,2-3,13H2,1H3,(H,14,15)