N-[3-isocyano-4-methyl-1-(1-phenylethyl)pyrrol-2-yl]-N-(phenylcarbonyl)benzamide

Systemtic Name: N-[3-isocyano-4-methyl-1-(1-phenylethyl)pyrrol-2-yl]-N-(phenylcarbonyl)benzamide Openeye Name: N-benzoyl-N-[3-isocyano-4-methyl-1-(1-phenylethyl)pyrrol-2-yl]benzamide CAS Name: N-benzoyl-N-[3-isocyano-4-methyl-1-(1-phenylethyl)-2-pyrrolyl]benzamide IUPAC Name: N-benzoyl-N-[3-isocyano-4-methyl-1-(1-phenylethyl)pyrrol-2-yl]benzamide Traditional Name: N-benzoyl-N-[3-isocyano-4-methyl-1-(1-phenylethyl)pyrrol-2-yl]benzamide Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1[N+]#[C-])N(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CN(C(=C1[N+]#[C-])N(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C28H23N3O2/c1-20-19-30(21(2)22-13-7-4-8-14-22)26(25(20)29-3)31(27(32)23-15-9-5-10-16-23)28(33)24-17-11-6-12-18-24/h4-19,21H,1-2H3