N-[(Z)-1-(6-chloranyl-2-oxidanylidene-chromen-3-yl)ethylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(Z)-1-(6-chloranyl-2-oxidanylidene-chromen-3-yl)ethylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(6-chloro-2-oxo-chromen-3-yl)ethylideneamino]-4-methyl-benzamide CAS Name: N-[(Z)-1-(6-chloro-2-oxo-1-benzopyran-3-yl)ethylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(6-chloro-2-oxochromen-3-yl)ethylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-1-(6-chloro-2-keto-chromen-3-yl)ethylideneamino]-4-methyl-benzamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC3=C(C=CC(=C3)Cl)OC2=O

InChI

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