N-[(E)-(2-chlorophenyl)methylideneamino]-2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)ethanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-(6,7-dimethyl-2-oxo-chromen-4-yl)acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(6,7-dimethyl-2-oxochromen-4-yl)acetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-(2-keto-6,7-dimethyl-chromen-4-yl)acetamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NN=CC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)N/N=C/C3=CC=CC=C3Cl)C

InChI

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