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

Systemtic Name: 2-[2-[(3-chloranyl-2-methyl-phenyl)amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(3-chloro-2-methyl-anilino)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(3-chloro-2-methylanilino)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(3-chloro-2-methylanilino)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(3-chloro-2-methyl-anilino)acetyl]amino]-N-phenyl-benzamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20ClN3O2/c1-15-18(23)11-7-13-19(15)24-14-21(27)26-20-12-6-5-10-17(20)22(28)25-16-8-3-2-4-9-16/h2-13,24H,14H2,1H3,(H,25,28)(H,26,27)