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

Systemtic Name: 4-chloranyl-N-[(2R)-3-methyl-1-[(2Z)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1R)-2-methyl-1-[[(Z)-1-naphthylmethyleneamino]carbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[(2R)-3-methyl-1-[(2Z)-2-(1-naphthalenylmethylidene)hydrazinyl]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-3-methyl-1-[(2Z)-2-(naphthalen-1-ylmethylidene)hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1R)-2-methyl-1-[[(Z)-1-naphthylmethyleneamino]carbamoyl]propyl]benzamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)N/N=C\C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClN3O2/c1-15(2)21(26-22(28)17-10-12-19(24)13-11-17)23(29)27-25-14-18-8-5-7-16-6-3-4-9-20(16)18/h3-15,21H,1-2H3,(H,26,28)(H,27,29)/b25-14-/t21-/m1/s1