N-[4-[[2-(4-chlorophenyl)ethanoylamino]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[2-(4-chlorophenyl)ethanoylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[[2-(4-chlorophenyl)acetyl]amino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClN3O3/c1-15-3-2-4-18(13-15)22(29)25-20-11-7-17(8-12-20)23(30)27-26-21(28)14-16-5-9-19(24)10-6-16/h2-13H,14H2,1H3,(H,25,29)(H,26,28)(H,27,30)