N-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-3,4-dimethyl-benzamide

Systemtic Name: N-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-(6-chloro-4-oxo-chromen-3-yl)methyleneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-(6-chloro-4-oxochromen-3-yl)methylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-(6-chloro-4-keto-chromen-3-yl)methyleneamino]-3,4-dimethyl-benzamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O3/c1-11-3-4-13(7-12(11)2)19(24)22-21-9-14-10-25-17-6-5-15(20)8-16(17)18(14)23/h3-10H,1-2H3,(H,22,24)/b21-9+