2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(cyclopentylideneamino)ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(cyclopentylideneamino)ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-(cyclopentylideneamino)acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-(cyclopentylideneamino)acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-(cyclopentylideneamino)acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-(cyclopentylideneamino)acetamide Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)NN=C2CCCC2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)NN=C2CCCC2

InChI

InChI=1S/C14H18ClN3O/c1-10-12(15)7-4-8-13(10)16-9-14(19)18-17-11-5-2-3-6-11/h4,7-8,16H,2-3,5-6,9H2,1H3,(H,18,19)