3-[[4-(4-chloranylphenoxy)phenyl]amino]-1-phenyl-propan-1-one

Systemtic Name: 3-[[4-(4-chloranylphenoxy)phenyl]amino]-1-phenyl-propan-1-one Openeye Name: 3-[4-(4-chlorophenoxy)anilino]-1-phenyl-propan-1-one CAS Name: 3-[4-(4-chlorophenoxy)anilino]-1-phenyl-1-propanone IUPAC Name: 3-[4-(4-chlorophenoxy)anilino]-1-phenylpropan-1-one Traditional Name: 3-[4-(4-chlorophenoxy)anilino]-1-phenyl-propan-1-one Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCNC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClNO2/c22-17-6-10-19(11-7-17)25-20-12-8-18(9-13-20)23-15-14-21(24)16-4-2-1-3-5-16/h1-13,23H,14-15H2