5-bromanyl-N-[3-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[3-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxo-cyclohexa-1,5-dien-1-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxo-1-cyclohexa-1,5-dienyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxocyclohexa-1,5-dien-1-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-4-keto-5-methyl-cyclohexa-1,5-dien-1-yl]nicotinamide Formula: C20H13BrClN3O3 MolecularWeight: 458.69252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C2NC3=C(O2)C=CC(=C3)Cl)C1=O)NC(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

CC1=CC(=CC(=C2NC3=C(O2)C=CC(=C3)Cl)C1=O)NC(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C20H13BrClN3O3/c1-10-4-14(24-19(27)11-5-12(21)9-23-8-11)7-15(18(10)26)20-25-16-6-13(22)2-3-17(16)28-20/h2-9,25H,1H3,(H,24,27)