6,8-bis(chloranyl)-2-oxidanylidene-chromene-3-carboxamide; 1-phenylethylbenzene

Systemtic Name: 6,8-bis(chloranyl)-2-oxidanylidene-chromene-3-carboxamide; 1-phenylethylbenzene Openeye Name: 6,8-dichloro-2-oxo-chromene-3-carboxamide; 1-phenylethylbenzene CAS Name: 6,8-dichloro-2-oxo-1-benzopyran-3-carboxamide; 1-phenylethylbenzene IUPAC Name: 6,8-dichloro-2-oxochromene-3-carboxamide; 1-phenylethylbenzene Traditional Name: 6,8-dichloro-2-keto-chromene-3-carboxamide; 1-phenylethylbenzene Formula: C24H19Cl2NO3 MolecularWeight: 440.31856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC=CC=C2.C1=C2C=C(C(=O)OC2=C(C=C1Cl)Cl)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC=CC=C2.C1=C2C=C(C(=O)OC2=C(C=C1Cl)Cl)C(=O)N

InChI

InChI=1S/C14H14.C10H5Cl2NO3/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;11-5-1-4-2-6(9(13)14)10(15)16-8(4)7(12)3-5/h2-12H,1H3;1-3H,(H2,13,14)