N-[(Z)-[azanyl-(3-fluorophenyl)methylidene]amino]-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name: N-[(Z)-[azanyl-(3-fluorophenyl)methylidene]amino]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: N-[(Z)-[amino-(3-fluorophenyl)methylene]amino]-5-chloro-1H-indole-2-carboxamide CAS Name: N-[(Z)-[amino-(3-fluorophenyl)methylidene]amino]-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-[(Z)-[amino-(3-fluorophenyl)methylidene]amino]-5-chloro-1H-indole-2-carboxamide Traditional Name: N-[(Z)-[amino-(3-fluorophenyl)methylene]amino]-5-chloro-1H-indole-2-carboxamide Formula: C16H12ClFN4O MolecularWeight: 330.744083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C(=NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)F)/C(=N/NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl)/N

InChI

InChI=1S/C16H12ClFN4O/c17-11-4-5-13-10(6-11)8-14(20-13)16(23)22-21-15(19)9-2-1-3-12(18)7-9/h1-8,20H,(H2,19,21)(H,22,23)