2-chloranyl-N-[(2S)-3-methyl-1-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-3-methyl-1-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-2-methyl-1-[[(2-methylindol-3-ylidene)methylamino]carbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[(2S)-3-methyl-1-[(2-methyl-3-indolylidene)methylhydrazo]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-3-methyl-1-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-methyl-1-[[(2-methylindol-3-ylidene)methylamino]carbamoyl]propyl]benzamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)[C@H](C(C)C)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN4O2/c1-13(2)20(26-21(28)16-9-4-6-10-18(16)23)22(29)27-24-12-17-14(3)25-19-11-7-5-8-15(17)19/h4-13,20,24H,1-3H3,(H,26,28)(H,27,29)/t20-/m0/s1