N-(4-carbamimidoylphenyl)-5-methoxy-2-[2-(oxidanylcarbamoyl)phenyl]benzamide

Systemtic Name: N-(4-carbamimidoylphenyl)-5-methoxy-2-[2-(oxidanylcarbamoyl)phenyl]benzamide Openeye Name: N-(4-carbamimidoylphenyl)-2-[2-(hydroxycarbamoyl)phenyl]-5-methoxy-benzamide CAS Name: N-(4-carbamimidoylphenyl)-2-[2-[(hydroxyamino)-oxomethyl]phenyl]-5-methoxybenzamide IUPAC Name: N-(4-carbamimidoylphenyl)-2-[2-(hydroxycarbamoyl)phenyl]-5-methoxybenzamide Traditional Name: N-(4-amidinophenyl)-2-[2-(hydroxycarbamoyl)phenyl]-5-methoxy-benzamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=CC=C2C(=O)NO)C(=O)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=CC=C2C(=O)NO)C(=O)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C22H20N4O4/c1-30-15-10-11-17(16-4-2-3-5-18(16)22(28)26-29)19(12-15)21(27)25-14-8-6-13(7-9-14)20(23)24/h2-12,29H,1H3,(H3,23,24)(H,25,27)(H,26,28)