(5Z)-2-[(4-chlorophenyl)amino]-N-methyl-4-oxidanylidene-5-(phenylmethylidene)pyrrol-3-imine oxide

Systemtic Name: (5Z)-2-[(4-chlorophenyl)amino]-N-methyl-4-oxidanylidene-5-(phenylmethylidene)pyrrol-3-imine oxide Openeye Name: (5Z)-5-benzylidene-2-(4-chloroanilino)-N-methyl-4-oxo-pyrrol-3-imine oxide CAS Name: (5Z)-2-(4-chloroanilino)-N-methyl-4-oxo-5-(phenylmethylene)-3-pyrrolimine oxide IUPAC Name: (5Z)-5-benzylidene-2-(4-chloroanilino)-N-methyl-4-oxopyrrol-3-imine oxide Traditional Name: (5Z)-5-benzal-2-(4-chloroanilino)-4-keto-N-methyl-1-pyrrolin-3-imine oxide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1C(=O)C(=CC2=CC=CC=C2)N=C1NC3=CC=C(C=C3)Cl)[O-]

Isomeric SMILES

C/[N+](=C/1\C(=O)/C(=C/C2=CC=CC=C2)/N=C1NC3=CC=C(C=C3)Cl)/[O-]

InChI

InChI=1S/C18H14ClN3O2/c1-22(24)16-17(23)15(11-12-5-3-2-4-6-12)21-18(16)20-14-9-7-13(19)8-10-14/h2-11H,1H3,(H,20,21)/b15-11-,22-16-