6,8-bis(chloranyl)-N-ethanoyl-2-(4-fluorophenyl)imino-chromene-3-carboxamide

Systemtic Name: 6,8-bis(chloranyl)-N-ethanoyl-2-(4-fluorophenyl)imino-chromene-3-carboxamide Openeye Name: N-acetyl-6,8-dichloro-2-(4-fluorophenyl)imino-chromene-3-carboxamide CAS Name: N-acetyl-6,8-dichloro-2-(4-fluorophenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-6,8-dichloro-2-(4-fluorophenyl)iminochromene-3-carboxamide Traditional Name: N-acetyl-6,8-dichloro-2-(4-fluorophenyl)imino-chromene-3-carboxamide Formula: C18H11Cl2FN2O3 MolecularWeight: 393.195943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=CC(=CC(=C2OC1=NC3=CC=C(C=C3)F)Cl)Cl

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=CC(=CC(=C2OC1=NC3=CC=C(C=C3)F)Cl)Cl

InChI

InChI=1S/C18H11Cl2FN2O3/c1-9(24)22-17(25)14-7-10-6-11(19)8-15(20)16(10)26-18(14)23-13-4-2-12(21)3-5-13/h2-8H,1H3,(H,22,24,25)