(3-chloranylisoquinolin-4-yl)-(2-chloranyl-4-phenylazanyl-phenyl)methanone

Systemtic Name: (3-chloranylisoquinolin-4-yl)-(2-chloranyl-4-phenylazanyl-phenyl)methanone Openeye Name: (4-anilino-2-chloro-phenyl)-(3-chloro-4-isoquinolyl)methanone CAS Name: (4-anilino-2-chlorophenyl)-(3-chloro-4-isoquinolinyl)methanone IUPAC Name: (4-anilino-2-chlorophenyl)-(3-chloroisoquinolin-4-yl)methanone Traditional Name: (4-anilino-2-chloro-phenyl)-(3-chloro-4-isoquinolyl)methanone Formula: C22H14Cl2N2O MolecularWeight: 393.26536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=C(C=C2)C(=O)C3=C(N=CC4=CC=CC=C43)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=C(C=C2)C(=O)C3=C(N=CC4=CC=CC=C43)Cl)Cl

InChI

InChI=1S/C22H14Cl2N2O/c23-19-12-16(26-15-7-2-1-3-8-15)10-11-18(19)21(27)20-17-9-5-4-6-14(17)13-25-22(20)24/h1-13,26H