2-azanylidene-6,8-bis(bromanyl)-N-(4-methylphenyl)chromene-3-carboxamide

Systemtic Name: 2-azanylidene-6,8-bis(bromanyl)-N-(4-methylphenyl)chromene-3-carboxamide Openeye Name: 6,8-dibromo-2-imino-N-(p-tolyl)chromene-3-carboxamide CAS Name: 6,8-dibromo-2-imino-N-(4-methylphenyl)-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dibromo-2-imino-N-(4-methylphenyl)chromene-3-carboxamide Traditional Name: 6,8-dibromo-2-imino-N-(p-tolyl)chromene-3-carboxamide Formula: C17H12Br2N2O2 MolecularWeight: 436.09738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=CC(=CC(=C3OC2=N)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=CC(=CC(=C3OC2=N)Br)Br

InChI

InChI=1S/C17H12Br2N2O2/c1-9-2-4-12(5-3-9)21-17(22)13-7-10-6-11(18)8-14(19)15(10)23-16(13)20/h2-8,20H,1H3,(H,21,22)