2-chloranyl-N-[[1-[(2-fluorophenyl)methyl]indol-3-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[[1-[(2-fluorophenyl)methyl]indol-3-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[1-[(2-fluorophenyl)methyl]indol-3-yl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[1-[(2-fluorophenyl)methyl]-3-indolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[1-[(2-fluorophenyl)methyl]indol-3-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[1-(2-fluorobenzyl)indol-3-yl]methyleneamino]nicotinamide Formula: C22H16ClFN4O MolecularWeight: 406.840043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=C(N=CC=C4)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=C(N=CC=C4)Cl)F

InChI

InChI=1S/C22H16ClFN4O/c23-21-18(8-5-11-25-21)22(29)27-26-12-16-14-28(20-10-4-2-7-17(16)20)13-15-6-1-3-9-19(15)24/h1-12,14H,13H2,(H,27,29)