N-(3-azanyl-4-chloranyl-1-methyl-cyclohexa-2,5-dien-1-yl)ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-1-methyl-cyclohexa-2,5-dien-1-yl)ethanamide Openeye Name: N-(3-amino-4-chloro-1-methyl-cyclohexa-2,5-dien-1-yl)acetamide CAS Name: N-(3-amino-4-chloro-1-methyl-1-cyclohexa-2,5-dienyl)acetamide IUPAC Name: N-(3-amino-4-chloro-1-methylcyclohexa-2,5-dien-1-yl)acetamide Traditional Name: N-(3-amino-4-chloro-1-methyl-cyclohexa-2,5-dien-1-yl)acetamide Formula: C9H13ClN2O MolecularWeight: 200.66532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C=CC(C(=C1)N)Cl)C

Isomeric SMILES

CC(=O)NC1(C=CC(C(=C1)N)Cl)C

InChI

InChI=1S/C9H13ClN2O/c1-6(13)12-9(2)4-3-7(10)8(11)5-9/h3-5,7H,11H2,1-2H3,(H,12,13)