2-chloranyl-N-[4-[3-(2-chloranylethanoylamino)isoquinolin-4-yl]phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[4-[3-(2-chloranylethanoylamino)isoquinolin-4-yl]phenyl]ethanamide Openeye Name: 2-chloro-N-[4-[3-[(2-chloroacetyl)amino]-4-isoquinolyl]phenyl]acetamide CAS Name: 2-chloro-N-[4-[3-[(2-chloro-1-oxoethyl)amino]-4-isoquinolinyl]phenyl]acetamide IUPAC Name: 2-chloro-N-[4-[3-[(2-chloroacetyl)amino]isoquinolin-4-yl]phenyl]acetamide Traditional Name: 2-chloro-N-[4-[3-[(2-chloroacetyl)amino]-4-isoquinolyl]phenyl]acetamide Formula: C19H15Cl2N3O2 MolecularWeight: 388.2473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC(=C2C3=CC=C(C=C3)NC(=O)CCl)NC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C=NC(=C2C3=CC=C(C=C3)NC(=O)CCl)NC(=O)CCl

InChI

InChI=1S/C19H15Cl2N3O2/c20-9-16(25)23-14-7-5-12(6-8-14)18-15-4-2-1-3-13(15)11-22-19(18)24-17(26)10-21/h1-8,11H,9-10H2,(H,23,25)(H,22,24,26)