3-chloranyl-N-[(2R)-3-methyl-1-oxidanylidene-1-[(2Z)-2-(pyridin-4-ylmethylidene)hydrazinyl]butan-2-yl]benzamide

Systemtic Name: 3-chloranyl-N-[(2R)-3-methyl-1-oxidanylidene-1-[(2Z)-2-(pyridin-4-ylmethylidene)hydrazinyl]butan-2-yl]benzamide Openeye Name: 3-chloro-N-[(1R)-2-methyl-1-[[(Z)-4-pyridylmethyleneamino]carbamoyl]propyl]benzamide CAS Name: 3-chloro-N-[(2R)-3-methyl-1-oxo-1-[(2Z)-2-(pyridin-4-ylmethylidene)hydrazinyl]butan-2-yl]benzamide IUPAC Name: 3-chloro-N-[(2R)-3-methyl-1-oxo-1-[(2Z)-2-(pyridin-4-ylmethylidene)hydrazinyl]butan-2-yl]benzamide Traditional Name: 3-chloro-N-[(1R)-2-methyl-1-[[(Z)-4-pyridylmethyleneamino]carbamoyl]propyl]benzamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=CC=NC=C1)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)N/N=C\C1=CC=NC=C1)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19ClN4O2/c1-12(2)16(22-17(24)14-4-3-5-15(19)10-14)18(25)23-21-11-13-6-8-20-9-7-13/h3-12,16H,1-2H3,(H,22,24)(H,23,25)/b21-11-/t16-/m1/s1