N-[2-[(2E)-2-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[(2E)-2-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[(2E)-2-[(6-chloro-4-oxo-chromen-3-yl)methylene]hydrazino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[(2E)-2-[(6-chloro-4-oxo-1-benzopyran-3-yl)methylidene]hydrazinyl]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[(2E)-2-[(6-chloro-4-oxochromen-3-yl)methylidene]hydrazinyl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[(N'E)-N'-[(6-chloro-4-keto-chromen-3-yl)methylene]hydrazino]-2-keto-ethyl]-3-methyl-benzamide Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O4/c1-12-3-2-4-13(7-12)20(27)22-10-18(25)24-23-9-14-11-28-17-6-5-15(21)8-16(17)19(14)26/h2-9,11H,10H2,1H3,(H,22,27)(H,24,25)/b23-9+