4-(2-azanyl-6-chloranyl-phenoxy)-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-6-chloranyl-phenoxy)-3-methoxy-benzamide Openeye Name: 4-(2-amino-6-chloro-phenoxy)-3-methoxy-benzamide CAS Name: 4-(2-amino-6-chlorophenoxy)-3-methoxybenzamide IUPAC Name: 4-(2-amino-6-chlorophenoxy)-3-methoxybenzamide Traditional Name: 4-(2-amino-6-chloro-phenoxy)-3-methoxy-benzamide Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N)OC2=C(C=CC=C2Cl)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N)OC2=C(C=CC=C2Cl)N

InChI

InChI=1S/C14H13ClN2O3/c1-19-12-7-8(14(17)18)5-6-11(12)20-13-9(15)3-2-4-10(13)16/h2-7H,16H2,1H3,(H2,17,18)