2-[(4-carbamimidoylphenyl)carbonylamino]-5-chloranyl-N-(5-chloranylpyridin-2-yl)benzamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)carbonylamino]-5-chloranyl-N-(5-chloranylpyridin-2-yl)benzamide Openeye Name: 2-[(4-carbamimidoylbenzoyl)amino]-5-chloro-N-(5-chloro-2-pyridyl)benzamide CAS Name: 2-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)benzamide IUPAC Name: 2-[(4-carbamimidoylbenzoyl)amino]-5-chloro-N-(5-chloropyridin-2-yl)benzamide Traditional Name: 2-[(4-amidinobenzoyl)amino]-5-chloro-N-(5-chloro-2-pyridyl)benzamide Formula: C20H15Cl2N5O2 MolecularWeight: 428.2714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C20H15Cl2N5O2/c21-13-5-7-16(26-19(28)12-3-1-11(2-4-12)18(23)24)15(9-13)20(29)27-17-8-6-14(22)10-25-17/h1-10H,(H3,23,24)(H,26,28)(H,25,27,29)