N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]phthalazin-1-amine

Systemtic Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]phthalazin-1-amine Openeye Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]phthalazin-1-amine CAS Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-1-phthalazinamine IUPAC Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]phthalazin-1-amine Traditional Name: [[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]amino]-phthalazin-1-yl-amine Formula: C23H18Cl2N4O2 MolecularWeight: 453.32062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NN=CC3=CC=CC=C32)OCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC2=NN=CC3=CC=CC=C32)OCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H18Cl2N4O2/c1-30-22-10-15(6-9-21(22)31-14-17-7-8-18(24)11-20(17)25)12-26-28-23-19-5-3-2-4-16(19)13-27-29-23/h2-13H,14H2,1H3,(H,28,29)