N-(3-azanyl-4-chloranyl-phenyl)-4-methoxy-benzamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-methoxy-benzamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-methoxy-benzamide CAS Name: N-(3-amino-4-chlorophenyl)-4-methoxybenzamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-methoxybenzamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-methoxy-benzamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O2/c1-19-11-5-2-9(3-6-11)14(18)17-10-4-7-12(15)13(16)8-10/h2-8H,16H2,1H3,(H,17,18)