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

Systemtic Name: 2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]amino]benzamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3/c1-23-14-7-6-10(17)8-13(14)20-15(21)9-19-12-5-3-2-4-11(12)16(18)22/h2-8,19H,9H2,1H3,(H2,18,22)(H,20,21)