3,4-bis(chloranyl)-N-[N'-(phenylmethyl)carbamimidoyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[N'-(phenylmethyl)carbamimidoyl]benzamide Openeye Name: N-(N'-benzylcarbamimidoyl)-3,4-dichloro-benzamide CAS Name: N-[amino-(phenylmethyl)iminomethyl]-3,4-dichlorobenzamide IUPAC Name: N-(N'-benzylcarbamimidoyl)-3,4-dichlorobenzamide Traditional Name: N-(N'-benzylamidino)-3,4-dichloro-benzamide Formula: C15H13Cl2N3O MolecularWeight: 322.18922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O/c16-12-7-6-11(8-13(12)17)14(21)20-15(18)19-9-10-4-2-1-3-5-10/h1-8H,9H2,(H3,18,19,20,21)