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

Systemtic Name: 2-[[2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[2-(2-chloro-4-methyl-anilino)-2-oxo-ethyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(2-chloro-4-methylanilino)-2-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(2-chloro-4-methylanilino)-2-oxoethyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(2-chloro-4-methyl-anilino)-2-keto-ethyl]amino]-N-phenyl-benzamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=CC=C3)Cl

InChI

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