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

Systemtic Name: 4-chloranyl-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-chloro-N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-chloro-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: N-benzyl-4-chloro-N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]benzamide Formula: C23H20Cl2N2O3 MolecularWeight: 443.3225

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20Cl2N2O3/c1-30-21-12-11-19(25)13-20(21)26-22(28)15-27(14-16-5-3-2-4-6-16)23(29)17-7-9-18(24)10-8-17/h2-13H,14-15H2,1H3,(H,26,28)