N-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]dodecanamide

Systemtic Name: N-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]dodecanamide Openeye Name: N-[(E)-(6-chloro-4-oxo-chromen-3-yl)methyleneamino]dodecanamide CAS Name: N-[(E)-(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]dodecanamide IUPAC Name: N-[(E)-(6-chloro-4-oxochromen-3-yl)methylideneamino]dodecanamide Traditional Name: N-[(E)-(6-chloro-4-keto-chromen-3-yl)methyleneamino]lauramide Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NN=CC1=COC2=C(C1=O)C=C(C=C2)Cl

Isomeric SMILES

CCCCCCCCCCCC(=O)N/N=C/C1=COC2=C(C1=O)C=C(C=C2)Cl

InChI

InChI=1S/C22H29ClN2O3/c1-2-3-4-5-6-7-8-9-10-11-21(26)25-24-15-17-16-28-20-13-12-18(23)14-19(20)22(17)27/h12-16H,2-11H2,1H3,(H,25,26)/b24-15+