N-(4-bromophenyl)-N'-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]ethanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-(6-chloro-4-oxo-chromen-3-yl)methyleneamino]oxamide CAS Name: N-(4-bromophenyl)-N'-[(E)-(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]oxamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-(6-chloro-4-oxochromen-3-yl)methylideneamino]oxamide Traditional Name: N-(4-bromophenyl)-N'-[(E)-(6-chloro-4-keto-chromen-3-yl)methyleneamino]oxamide Formula: C18H11BrClN3O4 MolecularWeight: 448.65464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=O)NN=CC2=COC3=C(C2=O)C=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=O)N/N=C/C2=COC3=C(C2=O)C=C(C=C3)Cl)Br

InChI

InChI=1S/C18H11BrClN3O4/c19-11-1-4-13(5-2-11)22-17(25)18(26)23-21-8-10-9-27-15-6-3-12(20)7-14(15)16(10)24/h1-9H,(H,22,25)(H,23,26)/b21-8+