N-[2-[(2E)-2-[(2-chloranyl-7-methyl-quinolin-3-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[(2E)-2-[(2-chloranyl-7-methyl-quinolin-3-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[(2E)-2-[(2-chloro-7-methyl-3-quinolyl)methylene]hydrazino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[(2E)-2-[(2-chloro-7-methyl-3-quinolinyl)methylidene]hydrazinyl]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[(2E)-2-[(2-chloro-7-methylquinolin-3-yl)methylidene]hydrazinyl]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[(N'E)-N'-[(2-chloro-7-methyl-3-quinolyl)methylene]hydrazino]-2-keto-ethyl]-4-methyl-benzamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=C(N=C3C=C(C=CC3=C2)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=C(N=C3C=C(C=CC3=C2)C)Cl

InChI

InChI=1S/C21H19ClN4O2/c1-13-3-6-15(7-4-13)21(28)23-12-19(27)26-24-11-17-10-16-8-5-14(2)9-18(16)25-20(17)22/h3-11H,12H2,1-2H3,(H,23,28)(H,26,27)/b24-11+