4-azanyl-N-(2-azanylethyl)-5-chloranyl-2-methoxy-benzamide

Systemtic Name: 4-azanyl-N-(2-azanylethyl)-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-(2-aminoethyl)-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-(2-aminoethyl)-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-(2-aminoethyl)-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-(2-aminoethyl)-5-chloro-2-methoxy-benzamide Formula: C10H14ClN3O2 MolecularWeight: 243.69006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCCN)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCCN)Cl)N

InChI

InChI=1S/C10H14ClN3O2/c1-16-9-5-8(13)7(11)4-6(9)10(15)14-3-2-12/h4-5H,2-3,12-13H2,1H3,(H,14,15)