3-[2-[(3-chloranyl-4-methyl-phenyl)amino]ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-[(3-chloranyl-4-methyl-phenyl)amino]ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-(3-chloro-4-methyl-anilino)acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-(3-chloro-4-methylanilino)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-(3-chloro-4-methylanilino)acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-(3-chloro-4-methyl-anilino)acetyl]amino]-N-ethyl-benzamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C18H20ClN3O2/c1-3-20-18(24)13-5-4-6-15(9-13)22-17(23)11-21-14-8-7-12(2)16(19)10-14/h4-10,21H,3,11H2,1-2H3,(H,20,24)(H,22,23)