1-chloranyl-N-[(E)-(4-chlorophenyl)methylideneamino]-4-phenyl-isoquinoline-3-carboxamide

Systemtic Name: 1-chloranyl-N-[(E)-(4-chlorophenyl)methylideneamino]-4-phenyl-isoquinoline-3-carboxamide Openeye Name: 1-chloro-N-[(E)-(4-chlorophenyl)methyleneamino]-4-phenyl-isoquinoline-3-carboxamide CAS Name: 1-chloro-N-[(E)-(4-chlorophenyl)methylideneamino]-4-phenyl-3-isoquinolinecarboxamide IUPAC Name: 1-chloro-N-[(E)-(4-chlorophenyl)methylideneamino]-4-phenylisoquinoline-3-carboxamide Traditional Name: 1-chloro-N-[(E)-(4-chlorobenzylidene)amino]-4-phenyl-isoquinoline-3-carboxamide Formula: C23H15Cl2N3O MolecularWeight: 420.2907

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(C3=CC=CC=C32)Cl)C(=O)NN=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(C3=CC=CC=C32)Cl)C(=O)N/N=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15Cl2N3O/c24-17-12-10-15(11-13-17)14-26-28-23(29)21-20(16-6-2-1-3-7-16)18-8-4-5-9-19(18)22(25)27-21/h1-14H,(H,28,29)/b26-14+