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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)NN=CC3=CC=C(C=C3)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)N/N=C/C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)Cl

InChI

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