N-[2-(3-carbamimidoylphenoxy)ethyl]-4-chloranyl-benzamide

Systemtic Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-chloranyl-benzamide Openeye Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-chloro-benzamide CAS Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-chlorobenzamide IUPAC Name: N-[2-(3-carbamimidoylphenoxy)ethyl]-4-chlorobenzamide Traditional Name: N-[2-(3-amidinophenoxy)ethyl]-4-chloro-benzamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCNC(=O)C2=CC=C(C=C2)Cl)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCNC(=O)C2=CC=C(C=C2)Cl)C(=N)N

InChI

InChI=1S/C16H16ClN3O2/c17-13-6-4-11(5-7-13)16(21)20-8-9-22-14-3-1-2-12(10-14)15(18)19/h1-7,10H,8-9H2,(H3,18,19)(H,20,21)