2-azanylidene-6,8-bis(bromanyl)-N-phenyl-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-6,8-bis(bromanyl)-N-phenyl-chromene-3-carboxamide Openeye Name: 6,8-dibromo-2-imino-N-phenyl-chromene-3-carboxamide CAS Name: 6,8-dibromo-2-imino-N-phenyl-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dibromo-2-imino-N-phenylchromene-3-carboxamide Traditional Name: 6,8-dibromo-2-imino-N-phenyl-chromene-3-carboxamide Formula: C16H10Br2N2O2 MolecularWeight: 422.0708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=CC(=CC(=C3OC2=N)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=CC(=CC(=C3OC2=N)Br)Br

InChI

InChI=1S/C16H10Br2N2O2/c17-10-6-9-7-12(15(19)22-14(9)13(18)8-10)16(21)20-11-4-2-1-3-5-11/h1-8,19H,(H,20,21)