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

Systemtic Name: 3-chloranyl-N-[(E)-(4-cyanophenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(4-cyanophenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: 3-chloro-N-[(E)-(4-cyanophenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(4-cyanophenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(4-cyanobenzylidene)amino]-1H-indole-2-carboxamide Formula: C17H11ClN4O MolecularWeight: 322.74844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN4O/c18-15-13-3-1-2-4-14(13)21-16(15)17(23)22-20-10-12-7-5-11(9-19)6-8-12/h1-8,10,21H,(H,22,23)/b20-10+