N-(2-azanylethyl)-8-chloranyl-1-oxidanylidene-2H-benzo[h]isoquinoline-6-carboxamide

Systemtic Name: N-(2-azanylethyl)-8-chloranyl-1-oxidanylidene-2H-benzo[h]isoquinoline-6-carboxamide Openeye Name: N-(2-aminoethyl)-8-chloro-1-oxo-2H-benzo[h]isoquinoline-6-carboxamide CAS Name: N-(2-aminoethyl)-8-chloro-1-oxo-2H-benzo[h]isoquinoline-6-carboxamide IUPAC Name: N-(2-aminoethyl)-8-chloro-1-oxo-2H-benzo[h]isoquinoline-6-carboxamide Traditional Name: N-(2-aminoethyl)-8-chloro-1-keto-2H-benz[h]isoquinoline-6-carboxamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=CC(=C2C=C1Cl)C(=O)NCCN)C=CNC3=O

Isomeric SMILES

C1=CC2=C3C(=CC(=C2C=C1Cl)C(=O)NCCN)C=CNC3=O

InChI

InChI=1S/C16H14ClN3O2/c17-10-1-2-11-12(8-10)13(15(21)20-6-4-18)7-9-3-5-19-16(22)14(9)11/h1-3,5,7-8H,4,6,18H2,(H,19,22)(H,20,21)