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

Systemtic Name: N'-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-N-(3-methylphenyl)ethanediamide Openeye Name: N'-[(E)-(6-chloro-4-oxo-chromen-3-yl)methyleneamino]-N-(m-tolyl)oxamide CAS Name: N'-[(E)-(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]-N-(3-methylphenyl)oxamide IUPAC Name: N'-[(E)-(6-chloro-4-oxochromen-3-yl)methylideneamino]-N-(3-methylphenyl)oxamide Traditional Name: N'-[(E)-(6-chloro-4-keto-chromen-3-yl)methyleneamino]-N-(m-tolyl)oxamide Formula: C19H14ClN3O4 MolecularWeight: 383.78516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NN=CC2=COC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)N/N=C/C2=COC3=C(C2=O)C=C(C=C3)Cl

InChI

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