6,8-bis(chloranyl)-2-phenylimino-chromene-3-carboxamide

Systemtic Name: 6,8-bis(chloranyl)-2-phenylimino-chromene-3-carboxamide Openeye Name: 6,8-dichloro-2-phenylimino-chromene-3-carboxamide CAS Name: 6,8-dichloro-2-phenylimino-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dichloro-2-phenyliminochromene-3-carboxamide Traditional Name: 6,8-dichloro-2-phenylimino-chromene-3-carboxamide Formula: C16H10Cl2N2O2 MolecularWeight: 333.1688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(=CC3=CC(=CC(=C3O2)Cl)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(=CC3=CC(=CC(=C3O2)Cl)Cl)C(=O)N

InChI

InChI=1S/C16H10Cl2N2O2/c17-10-6-9-7-12(15(19)21)16(22-14(9)13(18)8-10)20-11-4-2-1-3-5-11/h1-8H,(H2,19,21)