3-chloranyl-N2-[(4-phenoxyphenyl)methyl]benzene-1,2-diamine

Systemtic Name: 3-chloranyl-N2-[(4-phenoxyphenyl)methyl]benzene-1,2-diamine Openeye Name: 3-chloro-N2-[(4-phenoxyphenyl)methyl]benzene-1,2-diamine CAS Name: 3-chloro-N2-[(4-phenoxyphenyl)methyl]benzene-1,2-diamine IUPAC Name: 3-chloro-2-N-[(4-phenoxyphenyl)methyl]benzene-1,2-diamine Traditional Name: (2-amino-6-chloro-phenyl)-(4-phenoxybenzyl)amine Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CNC3=C(C=CC=C3Cl)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CNC3=C(C=CC=C3Cl)N

InChI

InChI=1S/C19H17ClN2O/c20-17-7-4-8-18(21)19(17)22-13-14-9-11-16(12-10-14)23-15-5-2-1-3-6-15/h1-12,22H,13,21H2