2-[3-(3-aminophenyl)-4-chloranyl-6-methylimino-1-oxidanyl-pyridin-2-yl]-N-[(4-carbamimidoylphenyl)methyl]ethanamide

Systemtic Name: 2-[3-(3-aminophenyl)-4-chloranyl-6-methylimino-1-oxidanyl-pyridin-2-yl]-N-[(4-carbamimidoylphenyl)methyl]ethanamide Openeye Name: 2-[3-(3-aminophenyl)-4-chloro-1-hydroxy-6-methylimino-2-pyridyl]-N-[(4-carbamimidoylphenyl)methyl]acetamide CAS Name: 2-[3-(3-aminophenyl)-4-chloro-1-hydroxy-6-methylimino-2-pyridinyl]-N-[(4-carbamimidoylphenyl)methyl]acetamide IUPAC Name: 2-[3-(3-aminophenyl)-4-chloro-1-hydroxy-6-methyliminopyridin-2-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-[3-(3-aminophenyl)-4-chloro-1-hydroxy-6-methylimino-2-pyridyl]acetamide Formula: C22H23ClN6O2 MolecularWeight: 438.91002

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C=C(C(=C(N1O)CC(=O)NCC2=CC=C(C=C2)C(=N)N)C3=CC(=CC=C3)N)Cl

Isomeric SMILES

CN=C1C=C(C(=C(N1O)CC(=O)NCC2=CC=C(C=C2)C(=N)N)C3=CC(=CC=C3)N)Cl

InChI

InChI=1S/C22H23ClN6O2/c1-27-19-10-17(23)21(15-3-2-4-16(24)9-15)18(29(19)31)11-20(30)28-12-13-5-7-14(8-6-13)22(25)26/h2-10,31H,11-12,24H2,1H3,(H3,25,26)(H,28,30)