N-[(E)-(2-chlorophenyl)methylideneamino]-2-(5,8-dimethyl-2-oxidanylidene-chromen-4-yl)ethanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(5,8-dimethyl-2-oxidanylidene-chromen-4-yl)ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-(5,8-dimethyl-2-oxo-chromen-4-yl)acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(5,8-dimethyl-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(5,8-dimethyl-2-oxochromen-4-yl)acetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-(2-keto-5,8-dimethyl-chromen-4-yl)acetamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)OC2=C(C=C1)C)CC(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C2C(=CC(=O)OC2=C(C=C1)C)CC(=O)N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2O3/c1-12-7-8-13(2)20-19(12)15(10-18(25)26-20)9-17(24)23-22-11-14-5-3-4-6-16(14)21/h3-8,10-11H,9H2,1-2H3,(H,23,24)/b22-11+