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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)CNC(=O)C3=CC(=CC=C3)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=O)CNC(=O)C3=CC(=CC=C3)C)Cl

InChI

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