1-chloranyl-2-chloryl-ethane; N-cyano-4-methoxy-N'-phenyl-benzenecarboximidamide

Systemtic Name: 1-chloranyl-2-chloryl-ethane; N-cyano-4-methoxy-N'-phenyl-benzenecarboximidamide Openeye Name: 1-chloro-2-chloryl-ethane; N-cyano-4-methoxy-N'-phenyl-benzamidine CAS Name: 1-chloro-2-chlorylethane; N-cyano-4-methoxy-N'-phenylbenzenecarboximidamide IUPAC Name: 1-chloro-2-chlorylethane; N-cyano-4-methoxy-N'-phenylbenzenecarboximidamide Traditional Name: 1-chloro-2-chloryl-ethane; N-cyano-4-methoxy-N'-phenyl-benzamidine Formula: C17H17Cl2N3O3 MolecularWeight: 382.24118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC2=CC=CC=C2)NC#N.C(CCl(=O)=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=NC2=CC=CC=C2)NC#N.C(CCl(=O)=O)Cl

InChI

InChI=1S/C15H13N3O.C2H4Cl2O2/c1-19-14-9-7-12(8-10-14)15(17-11-16)18-13-5-3-2-4-6-13;3-1-2-4(5)6/h2-10H,1H3,(H,17,18);1-2H2