2-azanylidene-6-bromanyl-N-(5-chloranyl-2-methoxy-phenyl)chromene-3-carboxamide

Systemtic Name: 2-azanylidene-6-bromanyl-N-(5-chloranyl-2-methoxy-phenyl)chromene-3-carboxamide Openeye Name: 6-bromo-N-(5-chloro-2-methoxy-phenyl)-2-imino-chromene-3-carboxamide CAS Name: 6-bromo-N-(5-chloro-2-methoxyphenyl)-2-imino-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(5-chloro-2-methoxyphenyl)-2-iminochromene-3-carboxamide Traditional Name: 6-bromo-N-(5-chloro-2-methoxy-phenyl)-2-imino-chromene-3-carboxamide Formula: C17H12BrClN2O3 MolecularWeight: 407.64578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=N

InChI

InChI=1S/C17H12BrClN2O3/c1-23-15-5-3-11(19)8-13(15)21-17(22)12-7-9-6-10(18)2-4-14(9)24-16(12)20/h2-8,20H,1H3,(H,21,22)