N-[[4-carbamimidoyl-2-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]methyl]-3-methyl-5-oxidanyl-benzamide hydrochloride

Systemtic Name: N-[[4-carbamimidoyl-2-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]methyl]-3-methyl-5-oxidanyl-benzamide hydrochloride Openeye Name: N-[[4-carbamimidoyl-2-[2-(methylamino)-2-oxo-ethoxy]phenyl]methyl]-3-hydroxy-5-methyl-benzamide hydrochloride CAS Name: N-[[4-carbamimidoyl-2-[2-(methylamino)-2-oxoethoxy]phenyl]methyl]-3-hydroxy-5-methylbenzamide hydrochloride IUPAC Name: N-[[4-carbamimidoyl-2-[2-(methylamino)-2-oxoethoxy]phenyl]methyl]-3-hydroxy-5-methylbenzamide hydrochloride Traditional Name: N-[4-amidino-2-[2-keto-2-(methylamino)ethoxy]benzyl]-3-hydroxy-5-methyl-benzamide hydrochloride Formula: C19H23ClN4O4 MolecularWeight: 406.86332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC2=C(C=C(C=C2)C(=N)N)OCC(=O)NC)O.Cl

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC2=C(C=C(C=C2)C(=N)N)OCC(=O)NC)O.Cl

InChI

InChI=1S/C19H22N4O4.ClH/c1-11-5-14(7-15(24)6-11)19(26)23-9-13-4-3-12(18(20)21)8-16(13)27-10-17(25)22-2;/h3-8,24H,9-10H2,1-2H3,(H3,20,21)(H,22,25)(H,23,26);1H