3-chloranyl-N-[(2R)-1-[2-(indol-3-ylidenemethyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-chloranyl-N-[(2R)-1-[2-(indol-3-ylidenemethyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-chloro-N-[(1R)-1-[(indol-3-ylidenemethylamino)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 3-chloro-N-[(2R)-1-(3-indolylidenemethylhydrazo)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3-chloro-N-[(2R)-1-[2-(indol-3-ylidenemethyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3-chloro-N-[(1R)-1-[(indol-3-ylidenemethylamino)carbamoyl]-2-methyl-propyl]benzamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC=C1C=NC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)NNC=C1C=NC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H21ClN4O2/c1-13(2)19(25-20(27)14-6-5-7-16(22)10-14)21(28)26-24-12-15-11-23-18-9-4-3-8-17(15)18/h3-13,19,24H,1-2H3,(H,25,27)(H,26,28)/t19-/m1/s1