N-[[5-azanylidene-2-(2-chlorophenyl)-4-(phenylhydrazinylidene)oxolan-3-ylidene]amino]aniline

Systemtic Name: N-[[5-azanylidene-2-(2-chlorophenyl)-4-(phenylhydrazinylidene)oxolan-3-ylidene]amino]aniline Openeye Name: N-[[2-(2-chlorophenyl)-5-imino-4-(phenylhydrazono)tetrahydrofuran-3-ylidene]amino]aniline CAS Name: N-[[2-(2-chlorophenyl)-5-imino-4-(phenylhydrazinylidene)-3-oxolanylidene]amino]aniline IUPAC Name: N-[[2-(2-chlorophenyl)-5-imino-4-(phenylhydrazinylidene)oxolan-3-ylidene]amino]aniline Traditional Name: [[2-(2-chlorophenyl)-5-imino-4-(phenylhydrazono)tetrahydrofuran-3-ylidene]amino]-phenyl-amine Formula: C22H18ClN5O MolecularWeight: 403.86422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C(OC(=N)C2=NNC3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)NN=C2C(OC(=N)C2=NNC3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN5O/c23-18-14-8-7-13-17(18)21-19(27-25-15-9-3-1-4-10-15)20(22(24)29-21)28-26-16-11-5-2-6-12-16/h1-14,21,24-26H