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

Systemtic Name: 6,8-bis(chloranyl)-2-(4-cyanophenyl)imino-N-ethanoyl-chromene-3-carboxamide Openeye Name: N-acetyl-6,8-dichloro-2-(4-cyanophenyl)imino-chromene-3-carboxamide CAS Name: N-acetyl-6,8-dichloro-2-(4-cyanophenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-6,8-dichloro-2-(4-cyanophenyl)iminochromene-3-carboxamide Traditional Name: N-acetyl-6,8-dichloro-2-(4-cyanophenyl)imino-chromene-3-carboxamide Formula: C19H11Cl2N3O3 MolecularWeight: 400.21494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11Cl2N3O3/c1-10(25)23-18(26)15-7-12-6-13(20)8-16(21)17(12)27-19(15)24-14-4-2-11(9-22)3-5-14/h2-8H,1H3,(H,23,25,26)