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

Systemtic Name: 2-azanylidene-6,8-bis(bromanyl)-N-(4-cyanophenyl)chromene-3-carboxamide Openeye Name: 6,8-dibromo-N-(4-cyanophenyl)-2-imino-chromene-3-carboxamide CAS Name: 6,8-dibromo-N-(4-cyanophenyl)-2-imino-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dibromo-N-(4-cyanophenyl)-2-iminochromene-3-carboxamide Traditional Name: 6,8-dibromo-N-(4-cyanophenyl)-2-imino-chromene-3-carboxamide Formula: C17H9Br2N3O2 MolecularWeight: 447.08026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)C2=CC3=CC(=CC(=C3OC2=N)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)C2=CC3=CC(=CC(=C3OC2=N)Br)Br

InChI

InChI=1S/C17H9Br2N3O2/c18-11-5-10-6-13(16(21)24-15(10)14(19)7-11)17(23)22-12-3-1-9(8-20)2-4-12/h1-7,21H,(H,22,23)