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

Systemtic Name: 2-[[2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(2-chloro-4-methyl-anilino)-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-(2-chloro-4-methylanilino)-2-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(2-chloro-4-methylanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(2-chloro-4-methyl-anilino)-2-keto-ethyl]amino]benzamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H22ClN3O2/c1-16-11-12-21(19(24)13-16)27-22(28)15-25-20-10-6-5-9-18(20)23(29)26-14-17-7-3-2-4-8-17/h2-13,25H,14-15H2,1H3,(H,26,29)(H,27,28)