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

Systemtic Name: 4-chloranyl-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 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]benzamide IUPAC Name: 4-chloro-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]benzamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14Cl2N2O3/c1-23-14-7-6-12(18)8-13(14)20-15(21)9-19-16(22)10-2-4-11(17)5-3-10/h2-8H,9H2,1H3,(H,19,22)(H,20,21)