3-chloranyl-N-[(Z)-N'-chloranylcarbamimidoyl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-N'-chloranylcarbamimidoyl]-4-(phenylcarbamoylamino)benzamide Openeye Name: 3-chloro-N-[(Z)-N'-chlorocarbamimidoyl]-4-(phenylcarbamoylamino)benzamide CAS Name: N-[(Z)-amino(chloroimino)methyl]-4-[[anilino(oxo)methyl]amino]-3-chlorobenzamide IUPAC Name: 3-chloro-N-[(Z)-N'-chlorocarbamimidoyl]-4-(phenylcarbamoylamino)benzamide Traditional Name: 3-chloro-N-[(Z)-N'-chloroamidino]-4-(phenylcarbamoylamino)benzamide Formula: C15H13Cl2N5O2 MolecularWeight: 366.20202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=C(C=C(C=C2)C(=O)NC(=NCl)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=C(C=C(C=C2)C(=O)N/C(=N\Cl)/N)Cl

InChI

InChI=1S/C15H13Cl2N5O2/c16-11-8-9(13(23)21-14(18)22-17)6-7-12(11)20-15(24)19-10-4-2-1-3-5-10/h1-8H,(H2,19,20,24)(H3,18,21,22,23)