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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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