2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-benzamide

Systemtic Name: 2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]amino]-N-phenyl-benzamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20ClN3O3/c1-29-20-12-11-15(23)13-19(20)26-21(27)14-24-18-10-6-5-9-17(18)22(28)25-16-7-3-2-4-8-16/h2-13,24H,14H2,1H3,(H,25,28)(H,26,27)