6-chloranyl-2-phenylimino-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-2-phenylimino-chromene-3-carboxamide Openeye Name: 6-chloro-2-phenylimino-chromene-3-carboxamide CAS Name: 6-chloro-2-phenylimino-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-2-phenyliminochromene-3-carboxamide Traditional Name: 6-chloro-2-phenylimino-chromene-3-carboxamide Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Cl)C(=O)N

InChI

InChI=1S/C16H11ClN2O2/c17-11-6-7-14-10(8-11)9-13(15(18)20)16(21-14)19-12-4-2-1-3-5-12/h1-9H,(H2,18,20)