1-[(2,4-dichlorophenyl)methyl]-2-methyl-5-(3-nitrophenyl)pyrrole-3-carboxamide

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-2-methyl-5-(3-nitrophenyl)pyrrole-3-carboxamide Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-2-methyl-5-(3-nitrophenyl)pyrrole-3-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)methyl]-2-methyl-5-(3-nitrophenyl)-3-pyrrolecarboxamide IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-2-methyl-5-(3-nitrophenyl)pyrrole-3-carboxamide Traditional Name: 1-(2,4-dichlorobenzyl)-2-methyl-5-(3-nitrophenyl)pyrrole-3-carboxamide Formula: C19H15Cl2N3O3 MolecularWeight: 404.2467

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=C(C=C(C=C2)Cl)Cl)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC2=C(C=C(C=C2)Cl)Cl)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C19H15Cl2N3O3/c1-11-16(19(22)25)9-18(12-3-2-4-15(7-12)24(26)27)23(11)10-13-5-6-14(20)8-17(13)21/h2-9H,10H2,1H3,(H2,22,25)