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

Systemtic Name: N-(4-carbamimidoylphenyl)-5-methyl-2-[2-(oxidanylcarbamoyl)phenyl]benzamide Openeye Name: N-(4-carbamimidoylphenyl)-2-[2-(hydroxycarbamoyl)phenyl]-5-methyl-benzamide CAS Name: N-(4-carbamimidoylphenyl)-2-[2-[(hydroxyamino)-oxomethyl]phenyl]-5-methylbenzamide IUPAC Name: N-(4-carbamimidoylphenyl)-2-[2-(hydroxycarbamoyl)phenyl]-5-methylbenzamide Traditional Name: N-(4-amidinophenyl)-2-[2-(hydroxycarbamoyl)phenyl]-5-methyl-benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=CC=C2C(=O)NO)C(=O)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=CC=C2C(=O)NO)C(=O)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C22H20N4O3/c1-13-6-11-17(16-4-2-3-5-18(16)22(28)26-29)19(12-13)21(27)25-15-9-7-14(8-10-15)20(23)24/h2-12,29H,1H3,(H3,23,24)(H,25,27)(H,26,28)