(E)-N-[(5-chloranyl-1H-pyrrol-2-yl)methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(5-chloranyl-1H-pyrrol-2-yl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(5-chloro-1H-pyrrol-2-yl)methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(5-chloro-1H-pyrrol-2-yl)methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(5-chloro-1H-pyrrol-2-yl)methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(5-chloro-1H-pyrrol-2-yl)methyl]-3-phenyl-acrylamide Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(N2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(N2)Cl

InChI

InChI=1S/C14H13ClN2O/c15-13-8-7-12(17-13)10-16-14(18)9-6-11-4-2-1-3-5-11/h1-9,17H,10H2,(H,16,18)/b9-6+