4-chloranyl-N3-[[ethyl(methoxy)phosphoryl]methyl]benzene-1,3-diamine

Systemtic Name: 4-chloranyl-N3-[[ethyl(methoxy)phosphoryl]methyl]benzene-1,3-diamine Openeye Name: 4-chloro-N3-[[ethyl(methoxy)phosphoryl]methyl]benzene-1,3-diamine CAS Name: 4-chloro-N3-[[ethyl(methoxy)phosphoryl]methyl]benzene-1,3-diamine IUPAC Name: 4-chloro-3-N-[[ethyl(methoxy)phosphoryl]methyl]benzene-1,3-diamine Traditional Name: (5-amino-2-chloro-phenyl)-[[ethyl(methoxy)phosphoryl]methyl]amine Formula: C10H16ClN2O2P MolecularWeight: 262.673001

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Descriptors Computed from Structure

Canonical SMILES:

CCP(=O)(CNC1=C(C=CC(=C1)N)Cl)OC

Isomeric SMILES

CCP(=O)(CNC1=C(C=CC(=C1)N)Cl)OC

InChI

InChI=1S/C10H16ClN2O2P/c1-3-16(14,15-2)7-13-10-6-8(12)4-5-9(10)11/h4-6,13H,3,7,12H2,1-2H3