N-[(Z)-(1-azanyl-2-phenoxy-ethylidene)amino]-4-(2,4-dichlorophenyl)carbonyl-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-(1-azanyl-2-phenoxy-ethylidene)amino]-4-(2,4-dichlorophenyl)carbonyl-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(1-amino-2-phenoxy-ethylidene)amino]-4-(2,4-dichlorobenzoyl)-1-methyl-pyrrole-2-carboxamide CAS Name: N-[(Z)-(1-amino-2-phenoxyethylidene)amino]-4-[(2,4-dichlorophenyl)-oxomethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[(Z)-(1-amino-2-phenoxyethylidene)amino]-4-(2,4-dichlorobenzoyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-[(Z)-(1-amino-2-phenoxy-ethylidene)amino]-4-(2,4-dichlorobenzoyl)-1-methyl-pyrrole-2-carboxamide Formula: C21H18Cl2N4O3 MolecularWeight: 445.29862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NN=C(COC2=CC=CC=C2)N)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C=C(C=C1C(=O)N/N=C(/COC2=CC=CC=C2)\N)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N4O3/c1-27-11-13(20(28)16-8-7-14(22)10-17(16)23)9-18(27)21(29)26-25-19(24)12-30-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H2,24,25)(H,26,29)