1-chloranyl-N-[(E)-(2-nitrophenyl)methylideneamino]-4-phenyl-isoquinoline-3-carboxamide

Systemtic Name: 1-chloranyl-N-[(E)-(2-nitrophenyl)methylideneamino]-4-phenyl-isoquinoline-3-carboxamide Openeye Name: 1-chloro-N-[(E)-(2-nitrophenyl)methyleneamino]-4-phenyl-isoquinoline-3-carboxamide CAS Name: 1-chloro-N-[(E)-(2-nitrophenyl)methylideneamino]-4-phenyl-3-isoquinolinecarboxamide IUPAC Name: 1-chloro-N-[(E)-(2-nitrophenyl)methylideneamino]-4-phenylisoquinoline-3-carboxamide Traditional Name: 1-chloro-N-[(E)-(2-nitrobenzylidene)amino]-4-phenyl-isoquinoline-3-carboxamide Formula: C23H15ClN4O3 MolecularWeight: 430.8432

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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=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(C3=CC=CC=C32)Cl)C(=O)N/N=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H15ClN4O3/c24-22-18-12-6-5-11-17(18)20(15-8-2-1-3-9-15)21(26-22)23(29)27-25-14-16-10-4-7-13-19(16)28(30)31/h1-14H,(H,27,29)/b25-14+