N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]ethanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]ethanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-(4-oxochromen-3-yl)methyleneamino]oxamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]oxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(4-oxochromen-3-yl)methylideneamino]oxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-(4-ketochromen-3-yl)methyleneamino]oxamide Formula: C19H14ClN3O4 MolecularWeight: 383.78516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NN=CC2=COC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)N/N=C/C2=COC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H14ClN3O4/c1-11-14(20)6-4-7-15(11)22-18(25)19(26)23-21-9-12-10-27-16-8-3-2-5-13(16)17(12)24/h2-10H,1H3,(H,22,25)(H,23,26)/b21-9+