N-[4-[N'-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-N-oxidanyl-carbamimidoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[N'-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-N-oxidanyl-carbamimidoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[N'-[(3-chloro-4-methyl-phenyl)carbamoyl]-N-hydroxy-carbamimidoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[(3-chloro-4-methylanilino)-oxomethyl]imino-(hydroxyamino)methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[N'-[(3-chloro-4-methylphenyl)carbamoyl]-N-hydroxycarbamimidoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[N'-[(3-chloro-4-methyl-phenyl)carbamoyl]-N-hydroxy-amidino]phenyl]cyclopropanecarboxamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N=C(C2=CC=C(C=C2)NC(=O)C3CC3)NO)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N=C(C2=CC=C(C=C2)NC(=O)C3CC3)NO)Cl

InChI

InChI=1S/C19H19ClN4O3/c1-11-2-7-15(10-16(11)20)22-19(26)23-17(24-27)12-5-8-14(9-6-12)21-18(25)13-3-4-13/h2,5-10,13,27H,3-4H2,1H3,(H,21,25)(H2,22,23,24,26)