N-[(E)-[4-(butan-2-ylamino)-4-oxidanylidene-butan-2-ylidene]amino]-3-chloranyl-benzamide

Systemtic Name: N-[(E)-[4-(butan-2-ylamino)-4-oxidanylidene-butan-2-ylidene]amino]-3-chloranyl-benzamide Openeye Name: 3-chloro-N-[(E)-[1-methyl-3-oxo-3-(sec-butylamino)propylidene]amino]benzamide CAS Name: N-[(E)-[4-(butan-2-ylamino)-4-oxobutan-2-ylidene]amino]-3-chlorobenzamide IUPAC Name: N-[(E)-[4-(butan-2-ylamino)-4-oxobutan-2-ylidene]amino]-3-chlorobenzamide Traditional Name: 3-chloro-N-[(E)-[3-keto-1-methyl-3-(sec-butylamino)propylidene]amino]benzamide Formula: C15H20ClN3O2 MolecularWeight: 309.7912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC(=NNC(=O)C1=CC(=CC=C1)Cl)C

Isomeric SMILES

CCC(C)NC(=O)C/C(=N/NC(=O)C1=CC(=CC=C1)Cl)/C

InChI

InChI=1S/C15H20ClN3O2/c1-4-10(2)17-14(20)8-11(3)18-19-15(21)12-6-5-7-13(16)9-12/h5-7,9-10H,4,8H2,1-3H3,(H,17,20)(H,19,21)/b18-11+