5-chloranyl-2-methoxy-N-[N'-(phenylmethyl)carbamimidoyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[N'-(phenylmethyl)carbamimidoyl]benzamide Openeye Name: N-(N'-benzylcarbamimidoyl)-5-chloro-2-methoxy-benzamide CAS Name: N-[amino-(phenylmethyl)iminomethyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-(N'-benzylcarbamimidoyl)-5-chloro-2-methoxybenzamide Traditional Name: N-(N'-benzylamidino)-5-chloro-2-methoxy-benzamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC(=NCC2=CC=CC=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC(=NCC2=CC=CC=C2)N

InChI

InChI=1S/C16H16ClN3O2/c1-22-14-8-7-12(17)9-13(14)15(21)20-16(18)19-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H3,18,19,20,21)