2-azanyl-N-[(E)-(2-chlorophenyl)methylideneamino]ethanamide hydrochloride

Systemtic Name: 2-azanyl-N-[(E)-(2-chlorophenyl)methylideneamino]ethanamide hydrochloride Openeye Name: 2-amino-N-[(E)-(2-chlorophenyl)methyleneamino]acetamide hydrochloride CAS Name: 2-amino-N-[(E)-(2-chlorophenyl)methylideneamino]acetamide hydrochloride IUPAC Name: 2-amino-N-[(E)-(2-chlorophenyl)methylideneamino]acetamide hydrochloride Traditional Name: 2-amino-N-[(E)-(2-chlorobenzylidene)amino]acetamide hydrochloride Formula: C9H11Cl2N3O MolecularWeight: 248.10914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CN)Cl.Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CN)Cl.Cl

InChI

InChI=1S/C9H10ClN3O.ClH/c10-8-4-2-1-3-7(8)6-12-13-9(14)5-11;/h1-4,6H,5,11H2,(H,13,14);1H/b12-6+;