N-[4-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]-4-nitro-1H-pyrrole-2-carboxamide

Systemtic Name: N-[4-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]-4-nitro-1H-pyrrole-2-carboxamide Openeye Name: N-[4-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-4-nitro-1H-pyrrole-2-carboxamide CAS Name: N-[4-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-4-nitro-1H-pyrrole-2-carboxamide IUPAC Name: N-[4-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-4-nitro-1H-pyrrole-2-carboxamide Traditional Name: N-[4-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-4-nitro-1H-pyrrole-2-carboxamide Formula: C21H18Cl2N4O3 MolecularWeight: 445.29862

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC(=CC(=C2C1)Cl)Cl)C3=CC=C(C=C3)NC(=O)C4=CC(=CN4)[N+](=O)[O-]

Isomeric SMILES

CN1CC(C2=CC(=CC(=C2C1)Cl)Cl)C3=CC=C(C=C3)NC(=O)C4=CC(=CN4)[N+](=O)[O-]

InChI

InChI=1S/C21H18Cl2N4O3/c1-26-10-17(16-6-13(22)7-19(23)18(16)11-26)12-2-4-14(5-3-12)25-21(28)20-8-15(9-24-20)27(29)30/h2-9,17,24H,10-11H2,1H3,(H,25,28)