2-chloranyl-N-[3-[(E)-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]methyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(E)-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]methyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(E)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazono]methyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(E)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]methyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(E)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]methyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(E)-[(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazono]methyl]phenyl]benzamide Formula: C19H16ClN5O2 MolecularWeight: 381.81564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C/C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN5O2/c1-12-9-17(26)24-19(22-12)25-21-11-13-5-4-6-14(10-13)23-18(27)15-7-2-3-8-16(15)20/h2-11H,1H3,(H,23,27)(H2,22,24,25,26)/b21-11+