N-[3-chloranyl-6-methyl-2-(methylideneamino)phenyl]ethanamide

Systemtic Name: N-[3-chloranyl-6-methyl-2-(methylideneamino)phenyl]ethanamide Openeye Name: N-[3-chloro-6-methyl-2-(methyleneamino)phenyl]acetamide CAS Name: N-[3-chloro-6-methyl-2-(methyleneamino)phenyl]acetamide IUPAC Name: N-[3-chloro-6-methyl-2-(methylideneamino)phenyl]acetamide Traditional Name: N-[3-chloro-6-methyl-2-(methyleneamino)phenyl]acetamide Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)N=C)NC(=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)N=C)NC(=O)C

InChI

InChI=1S/C10H11ClN2O/c1-6-4-5-8(11)10(12-3)9(6)13-7(2)14/h4-5H,3H2,1-2H3,(H,13,14)