N-(2-azanyl-6-chloranyl-4-methanoyl-3-methoxy-phenyl)ethanamide

Systemtic Name: N-(2-azanyl-6-chloranyl-4-methanoyl-3-methoxy-phenyl)ethanamide Openeye Name: N-(2-amino-6-chloro-4-formyl-3-methoxy-phenyl)acetamide CAS Name: N-(2-amino-6-chloro-4-formyl-3-methoxyphenyl)acetamide IUPAC Name: N-(2-amino-6-chloro-4-formyl-3-methoxyphenyl)acetamide Traditional Name: N-(2-amino-6-chloro-4-formyl-3-methoxy-phenyl)acetamide Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1N)OC)C=O)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1N)OC)C=O)Cl

InChI

InChI=1S/C10H11ClN2O3/c1-5(15)13-9-7(11)3-6(4-14)10(16-2)8(9)12/h3-4H,12H2,1-2H3,(H,13,15)