6,8-bis(chloranyl)-2-oxidanylidene-N-(1-phenylethyl)chromene-3-carboxamide

Systemtic Name: 6,8-bis(chloranyl)-2-oxidanylidene-N-(1-phenylethyl)chromene-3-carboxamide Openeye Name: 6,8-dichloro-2-oxo-N-(1-phenylethyl)chromene-3-carboxamide CAS Name: 6,8-dichloro-2-oxo-N-(1-phenylethyl)-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dichloro-2-oxo-N-(1-phenylethyl)chromene-3-carboxamide Traditional Name: 6,8-dichloro-2-keto-N-(1-phenylethyl)chromene-3-carboxamide Formula: C18H13Cl2NO3 MolecularWeight: 362.20672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO3/c1-10(11-5-3-2-4-6-11)21-17(22)14-8-12-7-13(19)9-15(20)16(12)24-18(14)23/h2-10H,1H3,(H,21,22)