N-[(E)-(3-chlorophenyl)methylideneamino]-2-(6-methyl-2-oxidanylidene-chromen-4-yl)ethanamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(6-methyl-2-oxidanylidene-chromen-4-yl)ethanamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-(6-methyl-2-oxo-chromen-4-yl)acetamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(6-methyl-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(6-methyl-2-oxochromen-4-yl)acetamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-(2-keto-6-methyl-chromen-4-yl)acetamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C=C2CC(=O)NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C=C2CC(=O)N/N=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H15ClN2O3/c1-12-5-6-17-16(7-12)14(10-19(24)25-17)9-18(23)22-21-11-13-3-2-4-15(20)8-13/h2-8,10-11H,9H2,1H3,(H,22,23)/b21-11+