N-[1,3-bis(chloranyl)propan-2-ylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[1,3-bis(chloranyl)propan-2-ylideneamino]-4-methoxy-benzamide Openeye Name: N-[[2-chloro-1-(chloromethyl)ethylidene]amino]-4-methoxy-benzamide CAS Name: N-(1,3-dichloropropan-2-ylideneamino)-4-methoxybenzamide IUPAC Name: N-(1,3-dichloropropan-2-ylideneamino)-4-methoxybenzamide Traditional Name: N-[[2-chloro-1-(chloromethyl)ethylidene]amino]-4-methoxy-benzamide Formula: C11H12Cl2N2O2 MolecularWeight: 275.13118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C(CCl)CCl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN=C(CCl)CCl

InChI

InChI=1S/C11H12Cl2N2O2/c1-17-10-4-2-8(3-5-10)11(16)15-14-9(6-12)7-13/h2-5H,6-7H2,1H3,(H,15,16)