N-[(E)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(E)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(E)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(E)-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(E)-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(E)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-methyl-3-furamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c1-12-10-15(11-21-22-19(24)18-8-9-25-14(18)3)13(2)23(12)17-6-4-16(20)5-7-17/h4-11H,1-3H3,(H,22,24)/b21-11+