7-chloranyl-N-[(E)-(4-cyanophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: 7-chloranyl-N-[(E)-(4-cyanophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: 7-chloro-N-[(E)-(4-cyanophenyl)methyleneamino]-3-phenyl-1H-indole-2-carboxamide CAS Name: 7-chloro-N-[(E)-(4-cyanophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: 7-chloro-N-[(E)-(4-cyanophenyl)methylideneamino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: 7-chloro-N-[(E)-(4-cyanobenzylidene)amino]-3-phenyl-1H-indole-2-carboxamide Formula: C23H15ClN4O MolecularWeight: 398.8444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C2C=CC=C3Cl)C(=O)NN=CC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C2C=CC=C3Cl)C(=O)N/N=C/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H15ClN4O/c24-19-8-4-7-18-20(17-5-2-1-3-6-17)22(27-21(18)19)23(29)28-26-14-16-11-9-15(13-25)10-12-16/h1-12,14,27H,(H,28,29)/b26-14+