3-azanyl-4-(4-cyano-2-methoxy-phenoxy)benzamide

Systemtic Name: 3-azanyl-4-(4-cyano-2-methoxy-phenoxy)benzamide Openeye Name: 3-amino-4-(4-cyano-2-methoxy-phenoxy)benzamide CAS Name: 3-amino-4-(4-cyano-2-methoxyphenoxy)benzamide IUPAC Name: 3-amino-4-(4-cyano-2-methoxyphenoxy)benzamide Traditional Name: 3-amino-4-(4-cyano-2-methoxy-phenoxy)benzamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C15H13N3O3/c1-20-14-6-9(8-16)2-4-13(14)21-12-5-3-10(15(18)19)7-11(12)17/h2-7H,17H2,1H3,(H2,18,19)