N-[3-azanyl-1,1-bis(chloranyl)-3-oxidanylidene-prop-1-en-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[3-azanyl-1,1-bis(chloranyl)-3-oxidanylidene-prop-1-en-2-yl]-4-chloranyl-benzamide Openeye Name: N-(1-carbamoyl-2,2-dichloro-vinyl)-4-chloro-benzamide CAS Name: N-(3-amino-1,1-dichloro-3-oxoprop-1-en-2-yl)-4-chlorobenzamide IUPAC Name: N-(3-amino-1,1-dichloro-3-oxoprop-1-en-2-yl)-4-chlorobenzamide Traditional Name: N-(1-carbamoyl-2,2-dichloro-vinyl)-4-chloro-benzamide Formula: C10H7Cl3N2O2 MolecularWeight: 293.53378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=C(Cl)Cl)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=C(Cl)Cl)C(=O)N)Cl

InChI

InChI=1S/C10H7Cl3N2O2/c11-6-3-1-5(2-4-6)10(17)15-7(8(12)13)9(14)16/h1-4H,(H2,14,16)(H,15,17)