N-[(E)-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]furan-2-carboxamide

Systemtic Name: N-[(E)-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]furan-2-carboxamide Openeye Name: N-[(E)-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]furan-2-carboxamide CAS Name: N-[(E)-[1-(3-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(E)-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]furan-2-carboxamide Traditional Name: N-[(E)-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-furamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)Cl)C)C=NNC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)Cl)C)/C=N/NC(=O)C3=CC=CO3

InChI

InChI=1S/C18H16ClN3O2/c1-12-9-14(11-20-21-18(23)17-7-4-8-24-17)13(2)22(12)16-6-3-5-15(19)10-16/h3-11H,1-2H3,(H,21,23)/b20-11+