6,8-bis(chloranyl)-2-oxidanylidene-N-(phenylmethyl)chromene-3-carboxamide

Systemtic Name: 6,8-bis(chloranyl)-2-oxidanylidene-N-(phenylmethyl)chromene-3-carboxamide Openeye Name: N-benzyl-6,8-dichloro-2-oxo-chromene-3-carboxamide CAS Name: 6,8-dichloro-2-oxo-N-(phenylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-benzyl-6,8-dichloro-2-oxochromene-3-carboxamide Traditional Name: N-benzyl-6,8-dichloro-2-keto-chromene-3-carboxamide Formula: C17H11Cl2NO3 MolecularWeight: 348.18014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC3=CC(=CC(=C3OC2=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=CC(=CC(=C3OC2=O)Cl)Cl

InChI

InChI=1S/C17H11Cl2NO3/c18-12-6-11-7-13(17(22)23-15(11)14(19)8-12)16(21)20-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,20,21)