(E)-cyclopropyl-[[(3,4-dichlorophenyl)amino]-phenyl-methylidene]azanium

Systemtic Name: (E)-cyclopropyl-[[(3,4-dichlorophenyl)amino]-phenyl-methylidene]azanium Openeye Name: (E)-cyclopropyl-[(3,4-dichloroanilino)-phenyl-methylene]ammonium CAS Name: (E)-cyclopropyl-[(3,4-dichloroanilino)-phenylmethylidene]ammonium IUPAC Name: (E)-cyclopropyl-[(3,4-dichloroanilino)-phenylmethylidene]azanium Traditional Name: (E)-cyclopropyl-[(3,4-dichloroanilino)-phenyl-methylene]ammonium Formula: C16H15Cl2N2+ MolecularWeight: 306.2097

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH+]=C(C2=CC=CC=C2)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1/[NH+]=C(\C2=CC=CC=C2)/NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2/c17-14-9-8-13(10-15(14)18)20-16(19-12-6-7-12)11-4-2-1-3-5-11/h1-5,8-10,12H,6-7H2,(H,19,20)/p+1