3,4-bis(chloranyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(1-benzylpyrrol-2-yl)methyl]-3,4-dichloro-benzamide CAS Name: 3,4-dichloro-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-3,4-dichloro-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(1-benzylpyrrol-2-yl)methyl]-3,4-dichloro-benzamide Formula: C22H20Cl2N2O MolecularWeight: 399.313

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C=CCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O/c1-2-12-26(22(27)18-10-11-20(23)21(24)14-18)16-19-9-6-13-25(19)15-17-7-4-3-5-8-17/h2-11,13-14H,1,12,15-16H2