N-[(E)-[(E)-but-2-enylidene]amino]-3-chloranyl-benzamide

Systemtic Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-chloranyl-benzamide Openeye Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-chloro-benzamide CAS Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-chlorobenzamide IUPAC Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-chlorobenzamide Traditional Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-chloro-benzamide Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NNC(=O)C1=CC(=CC=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O/c1-2-3-7-13-14-11(15)9-5-4-6-10(12)8-9/h2-8H,1H3,(H,14,15)/b3-2+,13-7+