4-chloranyl-3-(ethylamino)-N-methyl-benzamide

Systemtic Name: 4-chloranyl-3-(ethylamino)-N-methyl-benzamide Openeye Name: 4-chloro-3-(ethylamino)-N-methyl-benzamide CAS Name: 4-chloro-3-(ethylamino)-N-methylbenzamide IUPAC Name: 4-chloro-3-(ethylamino)-N-methylbenzamide Traditional Name: 4-chloro-3-(ethylamino)-N-methyl-benzamide Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC(=C1)C(=O)NC)Cl

Isomeric SMILES

CCNC1=C(C=CC(=C1)C(=O)NC)Cl

InChI

InChI=1S/C10H13ClN2O/c1-3-13-9-6-7(10(14)12-2)4-5-8(9)11/h4-6,13H,3H2,1-2H3,(H,12,14)