3-[3-[2-[(2-chlorophenyl)carbamoyl]hydrazinyl]phenoxy]-N-methyl-benzamide

Systemtic Name: 3-[3-[2-[(2-chlorophenyl)carbamoyl]hydrazinyl]phenoxy]-N-methyl-benzamide Openeye Name: 3-[3-[2-[(2-chlorophenyl)carbamoyl]hydrazino]phenoxy]-N-methyl-benzamide CAS Name: 3-[3-[[(2-chloroanilino)-oxomethyl]hydrazo]phenoxy]-N-methylbenzamide IUPAC Name: 3-[3-[2-[(2-chlorophenyl)carbamoyl]hydrazinyl]phenoxy]-N-methylbenzamide Traditional Name: 3-[3-[N'-[(2-chlorophenyl)carbamoyl]hydrazino]phenoxy]-N-methyl-benzamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)OC2=CC=CC(=C2)NNC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)OC2=CC=CC(=C2)NNC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN4O3/c1-23-20(27)14-6-4-8-16(12-14)29-17-9-5-7-15(13-17)25-26-21(28)24-19-11-3-2-10-18(19)22/h2-13,25H,1H3,(H,23,27)(H2,24,26,28)