N-[(Z)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]acetamide CAS Name: N-[(Z)-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]acetamide Traditional Name: N-[(Z)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]acetamide Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O/c1-10-8-13(9-17-18-12(3)20)11(2)19(10)15-6-4-14(16)5-7-15/h4-9H,1-3H3,(H,18,20)/b17-9-