N-[3,5-bis(chloranyl)-1-oxidanyl-pyridin-4-ylidene]-3-methyl-1-(phenylmethyl)indole-6-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)-1-oxidanyl-pyridin-4-ylidene]-3-methyl-1-(phenylmethyl)indole-6-carboxamide Openeye Name: 1-benzyl-N-(3,5-dichloro-1-hydroxy-4-pyridylidene)-3-methyl-indole-6-carboxamide CAS Name: N-(3,5-dichloro-1-hydroxy-4-pyridinylidene)-3-methyl-1-(phenylmethyl)-6-indolecarboxamide IUPAC Name: 1-benzyl-N-(3,5-dichloro-1-hydroxypyridin-4-ylidene)-3-methylindole-6-carboxamide Traditional Name: 1-benzyl-N-(3,5-dichloro-1-hydroxy-4-pyridylidene)-3-methyl-indole-6-carboxamide Formula: C22H17Cl2N3O2 MolecularWeight: 426.29528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C1C=CC(=C2)C(=O)N=C3C(=CN(C=C3Cl)O)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=CN(C2=C1C=CC(=C2)C(=O)N=C3C(=CN(C=C3Cl)O)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C22H17Cl2N3O2/c1-14-10-26(11-15-5-3-2-4-6-15)20-9-16(7-8-17(14)20)22(28)25-21-18(23)12-27(29)13-19(21)24/h2-10,12-13,29H,11H2,1H3