N-[5,7-bis(chloranyl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-3-methoxy-propanamide

Systemtic Name: N-[5,7-bis(chloranyl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-3-methoxy-propanamide Openeye Name: N-(5,7-dichloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-3-methoxy-propanamide CAS Name: N-(5,7-dichloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-3-methoxypropanamide IUPAC Name: N-(5,7-dichloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-3-methoxypropanamide Traditional Name: N-(5,7-dichloro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-3-methoxy-propionamide Formula: C16H18Cl2N2O2 MolecularWeight: 341.23232

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)NC1CCC2=C(C1)C3=C(C=C(C=C3N2)Cl)Cl

Isomeric SMILES

COCCC(=O)NC1CCC2=C(C1)C3=C(C=C(C=C3N2)Cl)Cl

InChI

InChI=1S/C16H18Cl2N2O2/c1-22-5-4-15(21)19-10-2-3-13-11(8-10)16-12(18)6-9(17)7-14(16)20-13/h6-7,10,20H,2-5,8H2,1H3,(H,19,21)