4-[(3,4-dichlorophenyl)methoxy]-N-[(E)-(2-phenoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-[(3,4-dichlorophenyl)methoxy]-N-[(E)-(2-phenoxyphenyl)methylideneamino]benzamide Openeye Name: 4-[(3,4-dichlorophenyl)methoxy]-N-[(E)-(2-phenoxyphenyl)methyleneamino]benzamide CAS Name: 4-[(3,4-dichlorophenyl)methoxy]-N-[(E)-(2-phenoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(3,4-dichlorophenyl)methoxy]-N-[(E)-(2-phenoxyphenyl)methylideneamino]benzamide Traditional Name: 4-(3,4-dichlorobenzyl)oxy-N-[(E)-(2-phenoxybenzylidene)amino]benzamide Formula: C27H20Cl2N2O3 MolecularWeight: 491.3653

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C=NNC(=O)C3=CC=C(C=C3)OCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2/C=N/NC(=O)C3=CC=C(C=C3)OCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H20Cl2N2O3/c28-24-15-10-19(16-25(24)29)18-33-22-13-11-20(12-14-22)27(32)31-30-17-21-6-4-5-9-26(21)34-23-7-2-1-3-8-23/h1-17H,18H2,(H,31,32)/b30-17+