N-[(E)-[1-(3-chloranyl-4-methyl-phenyl)pyrrol-2-yl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[1-(3-chloranyl-4-methyl-phenyl)pyrrol-2-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-[1-(3-chloro-4-methyl-phenyl)pyrrol-2-yl]methyleneamino]acetamide CAS Name: N-[(E)-[1-(3-chloro-4-methylphenyl)-2-pyrrolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[1-(3-chloro-4-methylphenyl)pyrrol-2-yl]methylideneamino]acetamide Traditional Name: N-[(E)-[1-(3-chloro-4-methyl-phenyl)pyrrol-2-yl]methyleneamino]acetamide Formula: C14H14ClN3O MolecularWeight: 275.73346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CC=C2C=NNC(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CC=C2/C=N/NC(=O)C)Cl

InChI

InChI=1S/C14H14ClN3O/c1-10-5-6-12(8-14(10)15)18-7-3-4-13(18)9-16-17-11(2)19/h3-9H,1-2H3,(H,17,19)/b16-9+