4-azanylidene-8-bromanyl-N-(2-bromophenyl)-6-methoxy-chromene-3-carboxamide

Systemtic Name: 4-azanylidene-8-bromanyl-N-(2-bromophenyl)-6-methoxy-chromene-3-carboxamide Openeye Name: 8-bromo-N-(2-bromophenyl)-4-imino-6-methoxy-chromene-3-carboxamide CAS Name: 8-bromo-N-(2-bromophenyl)-4-imino-6-methoxy-1-benzopyran-3-carboxamide IUPAC Name: 8-bromo-N-(2-bromophenyl)-4-imino-6-methoxychromene-3-carboxamide Traditional Name: 8-bromo-N-(2-bromophenyl)-4-imino-6-methoxy-chromene-3-carboxamide Formula: C17H12Br2N2O3 MolecularWeight: 452.09678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=N)C(=CO2)C(=O)NC3=CC=CC=C3Br)Br

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=N)C(=CO2)C(=O)NC3=CC=CC=C3Br)Br

InChI

InChI=1S/C17H12Br2N2O3/c1-23-9-6-10-15(20)11(8-24-16(10)13(19)7-9)17(22)21-14-5-3-2-4-12(14)18/h2-8,20H,1H3,(H,21,22)