3-(2-azanyl-2-oxidanylidene-ethoxy)-N-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-4-carbamimidoyl-phenyl]methyl]-5-chloranyl-benzamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethoxy)-N-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-4-carbamimidoyl-phenyl]methyl]-5-chloranyl-benzamide Openeye Name: 3-(2-amino-2-oxo-ethoxy)-N-[[2-(2-amino-2-oxo-ethoxy)-4-carbamimidoyl-phenyl]methyl]-5-chloro-benzamide CAS Name: 3-(2-amino-2-oxoethoxy)-N-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-5-chlorobenzamide IUPAC Name: 3-(2-amino-2-oxoethoxy)-N-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-5-chlorobenzamide Traditional Name: N-[4-amidino-2-(2-amino-2-keto-ethoxy)benzyl]-3-(2-amino-2-keto-ethoxy)-5-chloro-benzamide Formula: C19H20ClN5O5 MolecularWeight: 433.8456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=N)N)OCC(=O)N)CNC(=O)C2=CC(=CC(=C2)Cl)OCC(=O)N

Isomeric SMILES

C1=CC(=C(C=C1C(=N)N)OCC(=O)N)CNC(=O)C2=CC(=CC(=C2)Cl)OCC(=O)N

InChI

InChI=1S/C19H20ClN5O5/c20-13-3-12(4-14(6-13)29-8-16(21)26)19(28)25-7-11-2-1-10(18(23)24)5-15(11)30-9-17(22)27/h1-6H,7-9H2,(H2,21,26)(H2,22,27)(H3,23,24)(H,25,28)