2-[[(E)-[azanyl-(4-methoxyphenyl)methylidene]carbamoyl]amino]ethanoyl chloride hydrochloride

Systemtic Name: 2-[[(E)-[azanyl-(4-methoxyphenyl)methylidene]carbamoyl]amino]ethanoyl chloride hydrochloride Openeye Name: 2-[[(E)-[amino-(4-methoxyphenyl)methylene]carbamoyl]amino]acetyl chloride hydrochloride CAS Name: 2-[[[(E)-[amino-(4-methoxyphenyl)methylidene]amino]-oxomethyl]amino]acetyl chloride hydrochloride IUPAC Name: 2-[[(E)-[amino-(4-methoxyphenyl)methylidene]carbamoyl]amino]acetyl chloride hydrochloride Traditional Name: 2-[[(E)-[amino-(4-methoxyphenyl)methylene]carbamoyl]amino]acetyl chloride hydrochloride Formula: C11H13Cl2N3O3 MolecularWeight: 306.14522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC(=O)NCC(=O)Cl)N.Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\C(=O)NCC(=O)Cl)/N.Cl

InChI

InChI=1S/C11H12ClN3O3.ClH/c1-18-8-4-2-7(3-5-8)10(13)15-11(17)14-6-9(12)16;/h2-5H,6H2,1H3,(H3,13,14,15,17);1H