4-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]benzamide

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)carbamoylamino]benzamide Openeye Name: 4-[(5-chloro-2-methoxy-phenyl)carbamoylamino]benzamide CAS Name: 4-[[(5-chloro-2-methoxyanilino)-oxomethyl]amino]benzamide IUPAC Name: 4-[(5-chloro-2-methoxyphenyl)carbamoylamino]benzamide Traditional Name: 4-[(5-chloro-2-methoxy-phenyl)carbamoylamino]benzamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H14ClN3O3/c1-22-13-7-4-10(16)8-12(13)19-15(21)18-11-5-2-9(3-6-11)14(17)20/h2-8H,1H3,(H2,17,20)(H2,18,19,21)